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Prediction of anomalous redshift in semiconductor clusters

M. V. Rama Krishna; R. A. Friesner

J. Chem. Phys. 96, 873–877 (1992) https://doi.org/10.1063/1.462158

Abstract

View articletitled, Prediction of anomalous redshift in semiconductor clusters

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Observation of the laser induced fluorescence spectra of C₂(d ³π_g←a ³π_u) from the infrared multiphoton dissociation of bis‐trifluoromethyl peroxide

Zhuangjie Li; Joseph S. Francisco

J. Chem. Phys. 96, 878–881 (1992) https://doi.org/10.1063/1.462159

Abstract

View articletitled, Observation of the laser induced fluorescence spectra of C2(d 3πg←a 3πu) from the infrared multiphoton dissociation of bis‐trifluoromethyl peroxide

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Van der Waals bonding in the lowest electronic states of MgAr, ZnAr, CdAr, and HgAr: Spectroscopic characterization of the b ³Π₂ and e ³Σ⁺ states of the CdAr molecule

Robert R. Bennett; W. H. Breckenridge

J. Chem. Phys. 96, 882–890 (1992) https://doi.org/10.1063/1.462108

Abstract

View articletitled, Van der Waals bonding in the lowest electronic states of MgAr, ZnAr, CdAr, and HgAr: Spectroscopic characterization of the b 3Π2 and e 3Σ+ states of the CdAr molecule

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Simple theory of diffuse structure in continuous uv spectra of polyatomic molecules. II. Photodissociation of bent symmetric triatomics

M. Braunstein; R. T Pack

J. Chem. Phys. 96, 891–897 (1992) https://doi.org/10.1063/1.462109

Abstract

View articletitled, Simple theory of diffuse structure in continuous uv spectra of polyatomic molecules. II. Photodissociation of bent symmetric triatomics

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Very low temperature helium pressure broadening of DCl in a collisionally cooled cell

Daniel R. Willey; Vi‐En Choong; Frank C. De Lucia

J. Chem. Phys. 96, 898–902 (1992) https://doi.org/10.1063/1.462110

Abstract

View articletitled, Very low temperature helium pressure broadening of DCl in a collisionally cooled cell

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Laser induced stabilization and alignment in multiphoton dissociation of diatomic molecules

James F. McCann; André D. Bandrauk

J. Chem. Phys. 96, 903–910 (1992) https://doi.org/10.1063/1.462111

Abstract

View articletitled, Laser induced stabilization and alignment in multiphoton dissociation of diatomic molecules

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Vacuum ultraviolet photoionization mass spectrometric study of C₆

R. K. Yoo; B. Ruscic; J. Berkowitz

J. Chem. Phys. 96, 911–918 (1992) https://doi.org/10.1063/1.462112

Abstract

View articletitled, Vacuum ultraviolet photoionization mass spectrometric study of C6

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Rotational analysis of the 0 band of the Ã ³E–X̃ ³A₂ system of methylnitrene

C. R. Brazier; P. G. Carrick; P. F. Bernath

J. Chem. Phys. 96, 919–926 (1992) https://doi.org/10.1063/1.462113

Abstract

View articletitled, Rotational analysis of the 0 band of the Ã 3E–X̃ 3A2 system of methylnitrene

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Quantitative determination of molecular structure in multilayered thin films of biaxial and lower symmetry from photon spectroscopies. I. Reflection infrared vibrational spectroscopy

Atul N. Parikh; David L. Allara

J. Chem. Phys. 96, 927–945 (1992) https://doi.org/10.1063/1.462847

Abstract

View articletitled, Quantitative determination of molecular structure in multilayered thin films of biaxial and lower symmetry from photon spectroscopies. I. Reflection infrared vibrational spectroscopy

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Luminescence properties of CdSe quantum crystallites: Resonance between interior and surface localized states

M. G. Bawendi; P. J. Carroll; William L. Wilson; L. E. Brus

J. Chem. Phys. 96, 946–954 (1992) https://doi.org/10.1063/1.462114

Abstract

View articletitled, Luminescence properties of CdSe quantum crystallites: Resonance between interior and surface localized states

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Effects of magnetic field on the perturbation between the B ¹Π and c ³Σ⁺ states of NaK

Masaaki Baba; Kiyoshi Nishizawa; Naoki Yoshie; Kiyoshi Ishikawa; Hajime Katô

J. Chem. Phys. 96, 955–960 (1992) https://doi.org/10.1063/1.462115

Abstract

View articletitled, Effects of magnetic field on the perturbation between the B 1Π and c 3Σ+ states of NaK

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Collisional effects in the stimulated Raman Q branch of O₂ and O₂–N₂

G. Millot; R. Saint‐Loup; J. Santos; R. Chaux; H. Berger; J. Bonamy

J. Chem. Phys. 96, 961–971 (1992) https://doi.org/10.1063/1.462116

Abstract

View articletitled, Collisional effects in the stimulated Raman Q branch of O2 and O2–N2

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Fourier transform intracavity laser absorption spectra of the 6ν₁ band of CHD₃

C. Domingo; A. del Olmo; R. Escribano; D. Bermejo; J. M. Orza

J. Chem. Phys. 96, 972–975 (1992) https://doi.org/10.1063/1.462117

Abstract

View articletitled, Fourier transform intracavity laser absorption spectra of the 6ν1 band of CHD3

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Measurement of static polarizabilities on C₁H₈ and C₁D₈

S. Heitz; D. Weidauer; B. Rosenow; A. Hese

J. Chem. Phys. 96, 976–981 (1992) https://doi.org/10.1063/1.462118

Abstract

View articletitled, Measurement of static polarizabilities on C1H8 and C1D8

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From butadiene to polyacetylene: An ab initio study on the vibrational spectra of polyenes

Manfred Kofranek; Hans Lischka; Alfred Karpfen

J. Chem. Phys. 96, 982–996 (1992) https://doi.org/10.1063/1.462119

Abstract

View articletitled, From butadiene to polyacetylene: An ab initio study on the vibrational spectra of polyenes

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Formulas for the analysis of surface sum‐frequency generation spectrum by CH stretching modes of methyl and methylene groups

Chiaki Hirose; Naotoshi Akamatsu; Kazunari Domen

J. Chem. Phys. 96, 997–1004 (1992) https://doi.org/10.1063/1.462120

Abstract

View articletitled, Formulas for the analysis of surface sum‐frequency generation spectrum by CH stretching modes of methyl and methylene groups

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Jet emission spectroscopy of OH and OD near 1850 Å: First observation of a ²Π→²Π electronic transition of OD

K. P. Huber; F. Holland; J. A. Coxon

J. Chem. Phys. 96, 1005–1015 (1992) https://doi.org/10.1063/1.462187

Abstract

View articletitled, Jet emission spectroscopy of OH and OD near 1850 Å: First observation of a 2Π→2Π electronic transition of OD

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Electronic structure of Ne₂ below the first ionization limit

S. B. Kim; C. M. Herring; J. G. Eden; M. L. Ginter

J. Chem. Phys. 96, 1016–1029 (1992) https://doi.org/10.1063/1.462188

Abstract

View articletitled, Electronic structure of Ne2 below the first ionization limit

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Laser fluorescence study of the Pb+F₂, Cl₂ reactions: Internal state distribution of the PbCl product and radiative lifetimes of PbF(A,B) and PbCl(A)

Jing Chen; Paul J. Dagdigian

J. Chem. Phys. 96, 1030–1035 (1992) https://doi.org/10.1063/1.462189

Abstract

View articletitled, Laser fluorescence study of the Pb+F2, Cl2 reactions: Internal state distribution of the PbCl product and radiative lifetimes of PbF(A,B) and PbCl(A)

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Hydrogen atom transfer reactions of N⁺₂ with H₂, HD, and D₂ from thermal to 10 eV center of mass

Richard H. Schultz; P. B. Armentrout

J. Chem. Phys. 96, 1036–1045 (1992) https://doi.org/10.1063/1.462190

Abstract

View articletitled, Hydrogen atom transfer reactions of N+2 with H2, HD, and D2 from thermal to 10 eV center of mass

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A guided‐ion beam study of the reactions of N⁺₄ with H₂, HD, and D₂: An evaluation of pseudo‐Arrhenius analyses of ion–molecule reaction systems

Richard H. Schultz; P. B. Armentrout

J. Chem. Phys. 96, 1046–1052 (1992) https://doi.org/10.1063/1.462191

Abstract

View articletitled, A guided‐ion beam study of the reactions of N+4 with H2, HD, and D2: An evaluation of pseudo‐Arrhenius analyses of ion–molecule reaction systems

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Reaction rates of ions with dipolar molecules in ²Π electronic states

A. G. Wickham; T. S. Stoecklin; D. C. Clary

J. Chem. Phys. 96, 1053–1061 (1992) https://doi.org/10.1063/1.462192

Abstract

View articletitled, Reaction rates of ions with dipolar molecules in 2Π electronic states

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Luminescence measurements of Ar⁺+H₂O and N⁺₂+H₂O suprathermal charge transfer collisions: Product state distributions from H₂O⁺Ã ²A₁–X̃ ²B₁ analysis

Rainer A. Dressler; James A. Gardner; Richard H. Salter; Edmond Murad

J. Chem. Phys. 96, 1062–1076 (1992) https://doi.org/10.1063/1.462193

Abstract

View articletitled, Luminescence measurements of Ar++H2O and N+2+H2O suprathermal charge transfer collisions: Product state distributions from H2O+Ã 2A1–X̃ 2B1 analysis

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Rate coefficient for the reaction H+O₂→OH+O: Results at high temperatures, 2000 to 5300 K

Hong Du; Jan P. Hessler

J. Chem. Phys. 96, 1077–1092 (1992) https://doi.org/10.1063/1.462194

Abstract

View articletitled, Rate coefficient for the reaction H+O2→OH+O: Results at high temperatures, 2000 to 5300 K

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Classical trajectory study of the decomposition of HCOH^⋅+ on a symmetry‐invariant potential‐energy surface

Ngai Ling Ma; Leo Radom; Michael A. Collins

J. Chem. Phys. 96, 1093–1104 (1992) https://doi.org/10.1063/1.462195

Abstract

View articletitled, Classical trajectory study of the decomposition of HCOH⋅+ on a symmetry‐invariant potential‐energy surface

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A further study of HCO⁺ dissociative recombination

B. R. Rowe; J. C. Gomet; A. Canosa; C. Rebrion; J. B. A. Mitchell

J. Chem. Phys. 96, 1105–1110 (1992) https://doi.org/10.1063/1.462196

Abstract

View articletitled, A further study of HCO+ dissociative recombination

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Dynamics of the two‐step photodissociation of azomethane

B. Kim Andrews; Katherine A. Burton; R. Bruce Weisman

J. Chem. Phys. 96, 1111–1120 (1992) https://doi.org/10.1063/1.462197

Abstract

View articletitled, Dynamics of the two‐step photodissociation of azomethane

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The gas phase reaction of C₂H⁺₂ with H₂ below 3 K: The reopening of the bimolecular C₂H⁺₃ channel at low energy

Michael Hawley; Mark A. Smith

J. Chem. Phys. 96, 1121–1127 (1992) https://doi.org/10.1063/1.462198

Abstract

View articletitled, The gas phase reaction of C2H+2 with H2 below 3 K: The reopening of the bimolecular C2H+3 channel at low energy

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Kinetics in dynamically disordered systems: Time scale dependence of reaction patterns in condensed media

Andrzej Plonka; Adam Paszkiewicz

J. Chem. Phys. 96, 1128–1133 (1992) https://doi.org/10.1063/1.462199

Abstract

View articletitled, Kinetics in dynamically disordered systems: Time scale dependence of reaction patterns in condensed media

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An ab initio study of the structure, vibrational frequencies and intensities of the chloroformyl van der Waals radical

J. S. Francisco; N. J. Abersold

J. Chem. Phys. 96, 1134–1136 (1992) https://doi.org/10.1063/1.462200

Abstract

View articletitled, An ab initio study of the structure, vibrational frequencies and intensities of the chloroformyl van der Waals radical

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Theoretical study of small aluminum phosphide and magnesium sulfide clusters

Mohammad A. Al‐Laham; Gary W. Trucks; Krishnan Raghavachari

J. Chem. Phys. 96, 1137–1149 (1992) https://doi.org/10.1063/1.462201

Abstract

View articletitled, Theoretical study of small aluminum phosphide and magnesium sulfide clusters

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Theoretical study of lithium intercalated graphite

Randall C. Boehm; Ajit Banerjee

J. Chem. Phys. 96, 1150–1157 (1992) https://doi.org/10.1063/1.462202

Abstract

View articletitled, Theoretical study of lithium intercalated graphite

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The decarboxylation and dehydration reactions of monomeric formic acid

John D. Goddard; Yukio Yamaguchi; Henry F. Schaefer, III

J. Chem. Phys. 96, 1158–1166 (1992) https://doi.org/10.1063/1.462203

Abstract

View articletitled, The decarboxylation and dehydration reactions of monomeric formic acid

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A comprehensive theoretical examination of primary dissociation pathways of formic acid

J. S. Francisco

J. Chem. Phys. 96, 1167–1175 (1992) https://doi.org/10.1063/1.462204

Abstract

View articletitled, A comprehensive theoretical examination of primary dissociation pathways of formic acid

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Is there a transition state for the unimolecular dissociation of cyclotetraoxygen (O₄)?

Edward T. Seidl; Henry F. Schaefer, III

J. Chem. Phys. 96, 1176–1182 (1992) https://doi.org/10.1063/1.462205

Abstract

View articletitled, Is there a transition state for the unimolecular dissociation of cyclotetraoxygen (O4)?

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Predicted bond energies in peroxides and disulfides by density functional methods

René Fournier; Andrew E. DePristo

J. Chem. Phys. 96, 1183–1193 (1992) https://doi.org/10.1063/1.462206

Abstract

View articletitled, Predicted bond energies in peroxides and disulfides by density functional methods

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Theoretical studies of the complexes of iodine with methanol, ethanol, and acetone

Arshad Khan

J. Chem. Phys. 96, 1194–1198 (1992) https://doi.org/10.1063/1.462850

Abstract

View articletitled, Theoretical studies of the complexes of iodine with methanol, ethanol, and acetone

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A theoretical study on the ionic states with analysis of vibrational levels of the photoelectron spectrum of ketene (C₂H₂O and C₂D₂O )

Kouichi Takeshita

J. Chem. Phys. 96, 1199–1209 (1992) https://doi.org/10.1063/1.462207

Abstract

View articletitled, A theoretical study on the ionic states with analysis of vibrational levels of the photoelectron spectrum of ketene (C2H2O and C2D2O )

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All‐electron molecular Dirac–Hartree–Fock calculations: Properties of the XH₄ and XH₂ molecules and the reaction energy XH₄→XH₂+H₂, X=Si, Ge, Sn, Pb

Kenneth G. Dyall

J. Chem. Phys. 96, 1210–1217 (1992) https://doi.org/10.1063/1.462208

Abstract

View articletitled, All‐electron molecular Dirac–Hartree–Fock calculations: Properties of the XH4 and XH2 molecules and the reaction energy XH4→XH2+H2, X=Si, Ge, Sn, Pb

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Second‐order perturbation theory with a complete active space self‐consistent field reference function

Kerstin Andersson; Per‐Åke Malmqvist; Björn O. Roos

J. Chem. Phys. 96, 1218–1226 (1992) https://doi.org/10.1063/1.462209

Abstract

View articletitled, Second‐order perturbation theory with a complete active space self‐consistent field reference function

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The two‐electron terms of the no‐pair Hamiltonian

Reinhard Samzow; Bernd A. Hess; Georg Jansen

J. Chem. Phys. 96, 1227–1231 (1992) https://doi.org/10.1063/1.462210

Abstract

View articletitled, The two‐electron terms of the no‐pair Hamiltonian

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The first‐order Jahn–Teller distortion and the symmetry of the electron density in the BH⁺₃ radical

Jian Wang; Russell J. Boyd

J. Chem. Phys. 96, 1232–1239 (1992) https://doi.org/10.1063/1.462873

Abstract

View articletitled, The first‐order Jahn–Teller distortion and the symmetry of the electron density in the BH+3 radical

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Theoretical study of the BeLi, BeNa, MgLi, MgNa, and AlBe molecules and their negative ions

Charles W. Bauschlicher, Jr.; Stephen R. Langhoff; Harry Partridge

J. Chem. Phys. 96, 1240–1247 (1992) https://doi.org/10.1063/1.462160

Abstract

View articletitled, Theoretical study of the BeLi, BeNa, MgLi, MgNa, and AlBe molecules and their negative ions

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Thirteen‐atom clusters: Equilibrium geometries, structural transformations, and trends in Na, Mg, Al, and Si

Ursula Röthlisberger; Wanda Andreoni; Paolo Giannozzi

J. Chem. Phys. 96, 1248–1256 (1992) https://doi.org/10.1063/1.462161

Abstract

View articletitled, Thirteen‐atom clusters: Equilibrium geometries, structural transformations, and trends in Na, Mg, Al, and Si

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Nonperturbative method for core–valence correlation in pseudopotential calculations: Application to the Rb₂ and Cs₂ molecules

M. Foucrault; Ph. Millie; J. P. Daudey

J. Chem. Phys. 96, 1257–1264 (1992) https://doi.org/10.1063/1.462162

Abstract

View articletitled, Nonperturbative method for core–valence correlation in pseudopotential calculations: Application to the Rb2 and Cs2 molecules

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A new functional form to obtain analytical potentials of triatomic molecules

Alfredo Aguado; Miguel Paniagua

J. Chem. Phys. 96, 1265–1275 (1992) https://doi.org/10.1063/1.462163

Abstract

View articletitled, A new functional form to obtain analytical potentials of triatomic molecules

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Hylleraas wave functions revisited

Toshikatsu Koga

J. Chem. Phys. 96, 1276–1279 (1992) https://doi.org/10.1063/1.462164

Abstract

View articletitled, Hylleraas wave functions revisited

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Density functional Gaussian‐type‐orbital approach to molecular geometries, vibrations, and reaction energies

J. Andzelm; E. Wimmer

J. Chem. Phys. 96, 1280–1303 (1992) https://doi.org/10.1063/1.462165

Abstract

View articletitled, Density functional Gaussian‐type‐orbital approach to molecular geometries, vibrations, and reaction energies

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Ab initio study of the trans‐butadiene π‐valence states using the effective valence shell Hamiltonian method

Richard L. Graham; Karl F. Freed

J. Chem. Phys. 96, 1304–1316 (1992) https://doi.org/10.1063/1.462166

Abstract

View articletitled, Ab initio study of the trans‐butadiene π‐valence states using the effective valence shell Hamiltonian method

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Applying the variational principle to a spin‐boson Hamiltonian

Anton Amann

J. Chem. Phys. 96, 1317–1324 (1992) https://doi.org/10.1063/1.462167

Abstract

View articletitled, Applying the variational principle to a spin‐boson Hamiltonian

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Structure and energetics of hydrogen clusters. Structures of H⁺₁₁ and H⁺₁₃. Vibrational frequencies and infrared intensities of the H⁺_2n+1 clusters (n=2–6)

Michel Farizon; Henry Chermette; Bernadette Farizon‐Mazuy

J. Chem. Phys. 96, 1325–1332 (1992) https://doi.org/10.1063/1.462168

Abstract

View articletitled, Structure and energetics of hydrogen clusters. Structures of H+11 and H+13. Vibrational frequencies and infrared intensities of the H+2n+1 clusters (n=2–6)

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Dynamic simulations of water at constant chemical potential

Jie Ji; Tahir Çaǧin; B. Montgomery Pettitt

J. Chem. Phys. 96, 1333–1342 (1992) https://doi.org/10.1063/1.462169

Abstract

View articletitled, Dynamic simulations of water at constant chemical potential

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Structural transitions in a monolayer of fluorinated amphiphile molecules

Scott W. Barton; Anne Goudot; Othman Bouloussa; Francis Rondelez; Binhua Lin; Frank Novak; Anibal Acero; Stuart A. Rice

J. Chem. Phys. 96, 1343–1351 (1992) https://doi.org/10.1063/1.462170

Abstract

View articletitled, Structural transitions in a monolayer of fluorinated amphiphile molecules

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A molecular dynamics study of the packing structures in monolayers of partially fluorinated amphiphiles

Seokmin Shin; Nancy Collazo; Stuart A. Rice

J. Chem. Phys. 96, 1352–1366 (1992) https://doi.org/10.1063/1.462171

Abstract

View articletitled, A molecular dynamics study of the packing structures in monolayers of partially fluorinated amphiphiles

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Living networks: The role of cross‐links in entangled surfactant solutions

T. J. Drye; M. E. Cates

J. Chem. Phys. 96, 1367–1375 (1992) https://doi.org/10.1063/1.462172

Abstract

View articletitled, Living networks: The role of cross‐links in entangled surfactant solutions

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Chaos in small clusters of inert gas atoms

Robert J. Hinde; R. Stephen Berry; David J. Wales

J. Chem. Phys. 96, 1376–1390 (1992) https://doi.org/10.1063/1.462173

Abstract

View articletitled, Chaos in small clusters of inert gas atoms

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Kinetics of nonstationary, diffusion‐influenced reversible reactions in solution

Andrzej Molski; Joel Keizer

J. Chem. Phys. 96, 1391–1398 (1992) https://doi.org/10.1063/1.462174

Abstract

View articletitled, Kinetics of nonstationary, diffusion‐influenced reversible reactions in solution

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Phase diagram and structure of the bicontinuous phase in a three‐dimensional lattice model for oil–water–surfactant mixtures

A. Ciach

J. Chem. Phys. 96, 1399–1408 (1992) https://doi.org/10.1063/1.462175

Abstract

View articletitled, Phase diagram and structure of the bicontinuous phase in a three‐dimensional lattice model for oil–water–surfactant mixtures

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Improved methods for path integral Monte Carlo integration in fermionic systems

William H. Newman; Atsuo Kuki

J. Chem. Phys. 96, 1409–1417 (1992) https://doi.org/10.1063/1.462176

Abstract

View articletitled, Improved methods for path integral Monte Carlo integration in fermionic systems

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A Born–Green–Yvon integral equation treatment of incompressible lattice mixtures

J. E. G. Lipson

J. Chem. Phys. 96, 1418–1425 (1992) https://doi.org/10.1063/1.462177

Abstract

View articletitled, A Born–Green–Yvon integral equation treatment of incompressible lattice mixtures

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A Born–Green–Yvon integral equation treatment of a compressible fluid

J. E. G. Lipson; S. S. Andrews

J. Chem. Phys. 96, 1426–1434 (1992) https://doi.org/10.1063/1.462178

Abstract

View articletitled, A Born–Green–Yvon integral equation treatment of a compressible fluid

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Reversible electron transfer dynamics in non‐Debye solvents

Jianjun Zhu; Jayendran C. Rasaiah

J. Chem. Phys. 96, 1435–1443 (1992) https://doi.org/10.1063/1.462179

Abstract

View articletitled, Reversible electron transfer dynamics in non‐Debye solvents

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Capillary condensation in the lattice gas model: A Monte Carlo study

K. Binder; D. P. Landau

J. Chem. Phys. 96, 1444–1454 (1992) https://doi.org/10.1063/1.462180

Abstract

View articletitled, Capillary condensation in the lattice gas model: A Monte Carlo study

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Structural, thermodynamic, and electrical properties of polar fluids and ionic solutions on a hypersphere: Theoretical aspects

J. M. Caillol

J. Chem. Phys. 96, 1455–1476 (1992) https://doi.org/10.1063/1.462849

Abstract

View articletitled, Structural, thermodynamic, and electrical properties of polar fluids and ionic solutions on a hypersphere: Theoretical aspects

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Structural, thermodynamic, and electrical properties of polar fluids and ionic solutions on a hypersphere: Results of simulations

J. M. Caillol; D. Levesque

J. Chem. Phys. 96, 1477–1483 (1992) https://doi.org/10.1063/1.462181

Abstract

View articletitled, Structural, thermodynamic, and electrical properties of polar fluids and ionic solutions on a hypersphere: Results of simulations

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Nonequilibrium statistical thermodynamics of nucleation

A. G. Bashkirov

J. Chem. Phys. 96, 1484–1489 (1992) https://doi.org/10.1063/1.462182

Abstract

View articletitled, Nonequilibrium statistical thermodynamics of nucleation

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The chain length dependence of the chemical potentials of macromolecular systems at zero density: Exact calculations and Monte Carlo simulations

Sanat K. Kumar

J. Chem. Phys. 96, 1490–1497 (1992) https://doi.org/10.1063/1.462183

Abstract

View articletitled, The chain length dependence of the chemical potentials of macromolecular systems at zero density: Exact calculations and Monte Carlo simulations

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Diffusion of finite‐sized Brownian particles in porous media

In Chan Kim; S. Torquato

J. Chem. Phys. 96, 1498–1503 (1992) https://doi.org/10.1063/1.462184

Abstract

View articletitled, Diffusion of finite‐sized Brownian particles in porous media

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Chemical association in simple models of molecular and ionic fluids. II. Thermodynamic properties

Yaoqi Zhou; George Stell

J. Chem. Phys. 96, 1504–1506 (1992) https://doi.org/10.1063/1.462872

Abstract

View articletitled, Chemical association in simple models of molecular and ionic fluids. II. Thermodynamic properties

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Chemical association in simple models of molecular and ionic fluids. III. The cavity function

Yaoqi Zhou; George Stell

J. Chem. Phys. 96, 1507–1515 (1992) https://doi.org/10.1063/1.462185

Abstract

View articletitled, Chemical association in simple models of molecular and ionic fluids. III. The cavity function

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Equation of state of two‐dimensional lattice chains at the theta point

Ronald Dickman

J. Chem. Phys. 96, 1516–1522 (1992) https://doi.org/10.1063/1.462135

Abstract

View articletitled, Equation of state of two‐dimensional lattice chains at the theta point

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Orientational order in liquid crystal solutions of polyhexylisocyanate. I. Infrared dichroism

Honghui Wang; Donald B. DuPré

J. Chem. Phys. 96, 1523–1529 (1992) https://doi.org/10.1063/1.462136

Abstract

View articletitled, Orientational order in liquid crystal solutions of polyhexylisocyanate. I. Infrared dichroism

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Dissociation dynamics of D₂ on rigid and nonrigid Ni clusters

René Fournier; Mark S. Stave; Andrew E. DePristo

J. Chem. Phys. 96, 1530–1539 (1992) https://doi.org/10.1063/1.462137

Abstract

View articletitled, Dissociation dynamics of D2 on rigid and nonrigid Ni clusters

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Renormalization‐group scaling theory for flexible and wormlike polymer chains

Zheng Yu Chen; Jaan Noolandi

J. Chem. Phys. 96, 1540–1548 (1992) https://doi.org/10.1063/1.462138

Abstract

View articletitled, Renormalization‐group scaling theory for flexible and wormlike polymer chains

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Effects of product occupancy on self‐organization in heterogeneous catalysis. II. Spatial pattern formation

Ru‐Sheng Li; W. Horsthemke

J. Chem. Phys. 96, 1549–1555 (1992) https://doi.org/10.1063/1.462848

Abstract

View articletitled, Effects of product occupancy on self‐organization in heterogeneous catalysis. II. Spatial pattern formation

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Pressure and pH dependence of the structure of a fatty acid monolayer with calcium ions in the subphase

M. C. Shih; T. M. Bohanon; J. M. Mikrut; P. Zschack; P. Dutta

J. Chem. Phys. 96, 1556–1559 (1992) https://doi.org/10.1063/1.462139

Abstract

View articletitled, Pressure and pH dependence of the structure of a fatty acid monolayer with calcium ions in the subphase

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High resolution x‐ray absorption spectroscopy of linear hydrocarbons adsorbed on noble metal surfaces

H. Rabus; D. Arvanitis; M. Domke; K. Baberschke

J. Chem. Phys. 96, 1560–1573 (1992) https://doi.org/10.1063/1.462140

Abstract

View articletitled, High resolution x‐ray absorption spectroscopy of linear hydrocarbons adsorbed on noble metal surfaces

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A new diagrammatic summation for the effective dielectric response of composites

Rubén G. Barrera; Cecilia Noguez; Enrique V. Anda

J. Chem. Phys. 96, 1574–1581 (1992) https://doi.org/10.1063/1.462141

Abstract

View articletitled, A new diagrammatic summation for the effective dielectric response of composites

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Periodic and random perturbation of a system exhibiting damped kinetic oscillations—Pt(100)/NO+CO

J.‐P. Dath; Th. Fink; R. Imbihl; G. Ertl

J. Chem. Phys. 96, 1582–1589 (1992) https://doi.org/10.1063/1.462142

Abstract

View articletitled, Periodic and random perturbation of a system exhibiting damped kinetic oscillations—Pt(100)/NO+CO

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Ultraviolet photon‐induced interaction of Cl₂ with GaAs(110): Dissociation by means of charge transfer

V. Liberman; G. Haase; R. M. Osgood, Jr.

J. Chem. Phys. 96, 1590–1601 (1992) https://doi.org/10.1063/1.462143

Abstract

View articletitled, Ultraviolet photon‐induced interaction of Cl2 with GaAs(110): Dissociation by means of charge transfer

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Slowing down near the critical point in optically bistable ZnSe

Anita N. Wolff; J. Ross; Robert H. Harding

J. Chem. Phys. 96, 1602–1608 (1992) https://doi.org/10.1063/1.462144

Abstract

View articletitled, Slowing down near the critical point in optically bistable ZnSe

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Monte Carlo study of titration of linear polyelectrolytes

Christopher E. Reed; Wayne F. Reed

J. Chem. Phys. 96, 1609–1620 (1992) https://doi.org/10.1063/1.462145

Abstract

View articletitled, Monte Carlo study of titration of linear polyelectrolytes

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Layer interactions between dissimilar adsorbates. NH₃ layers on chemisorbed CO on Ni(111): A reflection infrared study

Zhi Xu; Luke Hanley; John T. Yates, Jr.

J. Chem. Phys. 96, 1621–1627 (1992) https://doi.org/10.1063/1.462146

Abstract

View articletitled, Layer interactions between dissimilar adsorbates. NH3 layers on chemisorbed CO on Ni(111): A reflection infrared study

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Chemisorbed CO site interconversion on Ni(111) induced by the electric field of physisorbed second layers

Zhi Xu; John T. Yates, Jr.; L. C. Wang; H. J. Kreuzer

J. Chem. Phys. 96, 1628–1635 (1992) https://doi.org/10.1063/1.462147

Abstract

View articletitled, Chemisorbed CO site interconversion on Ni(111) induced by the electric field of physisorbed second layers

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Calculation of high order resonance interactions in C₂HF using the cubic force field

Kevin K. Lehmann

J. Chem. Phys. 96, 1636–1639 (1992) https://doi.org/10.1063/1.462148

Abstract

View articletitled, Calculation of high order resonance interactions in C2HF using the cubic force field

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Detection of stimulated emission pumping via degenerate four‐wave mixing

Q. Zhang; S. A. Kandel; T. A. W. Wasserman; P. H. Vaccaro

J. Chem. Phys. 96, 1640–1643 (1992) https://doi.org/10.1063/1.462149

Abstract

View articletitled, Detection of stimulated emission pumping via degenerate four‐wave mixing

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Correlation lengths and chain sizes in PS/PVME blends: Influence of compressibility, interactions, and monomer structures

Jacek Dudowicz; Karl F. Freed

J. Chem. Phys. 96, 1644–1647 (1992) https://doi.org/10.1063/1.462150

Abstract

View articletitled, Correlation lengths and chain sizes in PS/PVME blends: Influence of compressibility, interactions, and monomer structures

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Band structures, density of states, and Fermi surfaces of K_xC₆₀, x=1,2,3,6

Ming‐Zhu Huang; Yong‐Nian Xu; W. Y. Ching

J. Chem. Phys. 96, 1648–1650 (1992) https://doi.org/10.1063/1.462151

Abstract

View articletitled, Band structures, density of states, and Fermi surfaces of KxC60, x=1,2,3,6

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Intermediate‐time collective diffusion in colloidal suspensions

Juan Antonio López‐Esquivel; José Luis Arauz‐Lara

J. Chem. Phys. 96, 1651–1652 (1992) https://doi.org/10.1063/1.462152

Abstract

View articletitled, Intermediate‐time collective diffusion in colloidal suspensions

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Some molecular orbital calculations on the conformational behavior of 1,4‐dihydronaphthalene

Ted Schaefer; Rudy Sebastian; Frank E. Hruska

J. Chem. Phys. 96, 1653–1654 (1992) https://doi.org/10.1063/1.462153

Abstract

View articletitled, Some molecular orbital calculations on the conformational behavior of 1,4‐dihydronaphthalene

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Pressure dependence of methane solvation in aqueous mixtures and the relation to the structure of liquid water

Anders Wallqvist

J. Chem. Phys. 96, 1655–1656 (1992) https://doi.org/10.1063/1.462154

View articletitled, Pressure dependence of methane solvation in aqueous mixtures and the relation to the structure of liquid water

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Comment on: Is multiple quantum nuclear magnetic resonance spectroscopy of liquid water real?

Daniel Abergel; Marc A. Delsuc; Jean‐Yves Lallemand

J. Chem. Phys. 96, 1657–1658 (1992) https://doi.org/10.1063/1.462155

Abstract

View articletitled, Comment on: Is multiple quantum nuclear magnetic resonance spectroscopy of liquid water real?

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Reply to the Comment on: Is multiple quantum nuclear magnetic resonance of water real?

W. S. Warren; Qiuhong He; M. McCoy; F. C. Spano

J. Chem. Phys. 96, 1659–1661 (1992) https://doi.org/10.1063/1.462156

View articletitled, Reply to the Comment on: Is multiple quantum nuclear magnetic resonance of water real?

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Erratum: Laser spectroscopic studies of the pure rotational U(0) and W(0) transitions of solid parahydrogen [J. Chem. Phys. 95, 88 (1991)]

Man‐Chor Chan; Szetsen S. Lee; Mitchio Okumura; Takeshi Oka

J. Chem. Phys. 96, 1662 (1992) https://doi.org/10.1063/1.462157

View articletitled, Erratum: Laser spectroscopic studies of the pure rotational U(0) and W(0) transitions of solid parahydrogen [J. Chem. Phys. 95, 88 (1991)]

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Erratum: The cubic susceptibility dispersion of Alkoxy‐nitro‐stilbene (MONS) and Di‐alkyl‐amino‐nitro‐stilbene (DANS) side chain substituted polymers: Comparison with the two‐level model [J. Chem. Phys. 94, 6851 (1991)]

W. E. Torruellas; R. Zanoni; G. I. Stegeman; G. R. Möhlmann; E. W. P. Erdhuisen; W. H. G. Horsthuis

J. Chem. Phys. 96, 1662 (1992) https://doi.org/10.1063/1.462915

View articletitled, Erratum: The cubic susceptibility dispersion of Alkoxy‐nitro‐stilbene (MONS) and Di‐alkyl‐amino‐nitro‐stilbene (DANS) side chain substituted polymers: Comparison with the two‐level model [J. Chem. Phys. 94, 6851 (1991)]

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Erratum: Kinetics of diffusion‐influenced bimolecular reactions in solution. I. General formalism and relaxation kinetics of fast reversible reactions [J. Chem. Phys. 86, 1883 (1987)]

Sangyoub Lee; Martin Karplus

J. Chem. Phys. 96, 1663 (1992) https://doi.org/10.1063/1.462914

View articletitled, Erratum: Kinetics of diffusion‐influenced bimolecular reactions in solution. I. General formalism and relaxation kinetics of fast reversible reactions [J. Chem. Phys. 86, 1883 (1987)]

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