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The pulsed field ionization spectrum and lifetimes of the states at the S₁ origin of pyrazine

Susan Hillenbrand; Langchi Zhu; Philip Johnson

J. Chem. Phys. 95, 2237–2243 (1991) https://doi.org/10.1063/1.460979

View articletitled, The pulsed field ionization spectrum and lifetimes of the states at the S1 origin of pyrazine

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Dielectric phase transition and symmetry change of constituent molecules in proton–deuteron mixed crystals of squaric acid

Y. Moritomo; T. Katsufuji; Y. Tokura

J. Chem. Phys. 95, 2244–2251 (1991) https://doi.org/10.1063/1.460980

Abstract

View articletitled, Dielectric phase transition and symmetry change of constituent molecules in proton–deuteron mixed crystals of squaric acid

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Two‐photon spectroscopy of N₂: Multiphoton ionization, laser‐induced fluorescence, and direct absorption via the a″ ¹Σ⁺_g state

Keith R. Lykke; Bruce D. Kay

J. Chem. Phys. 95, 2252–2258 (1991) https://doi.org/10.1063/1.460981

Abstract

View articletitled, Two‐photon spectroscopy of N2: Multiphoton ionization, laser‐induced fluorescence, and direct absorption via the a″ 1Σ+g state

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Radiative lifetimes and reactivity of metastable NO⁺(a ³Σ⁺,v) and O⁺₂(a ⁴Π_u,v)

R. Marx; Y. M. Yang; G. Mauclaire; M. Heninger; S. Fenistein

J. Chem. Phys. 95, 2259–2264 (1991) https://doi.org/10.1063/1.460982

Abstract

View articletitled, Radiative lifetimes and reactivity of metastable NO+(a 3Σ+,v) and O+2(a 4Πu,v)

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Tunneling within localized states in nitrosyl myoglobin

Otaciro Rangel Nascimento; Ladislau Martin Neto; Eliane Wajnberg

J. Chem. Phys. 95, 2265–2268 (1991) https://doi.org/10.1063/1.460983

Abstract

View articletitled, Tunneling within localized states in nitrosyl myoglobin

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Suppression of vibron state formation in Ar_x(N₂)_1−x mixed crystals

Jan De Kinder; August Bouwen; Etienne Goovaerts; Dirk Schoemaker

J. Chem. Phys. 95, 2269–2274 (1991) https://doi.org/10.1063/1.460984

Abstract

View articletitled, Suppression of vibron state formation in Arx(N2)1−x mixed crystals

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Millimeter‐wave spectrum of NCS radical in the ground ²Π state

Takayoshi Amano; Takako Amano

J. Chem. Phys. 95, 2275–2279 (1991) https://doi.org/10.1063/1.460985

Abstract

View articletitled, Millimeter‐wave spectrum of NCS radical in the ground 2Π state

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Millimeter‐wave laboratory detection of HNCCN⁺

T. Amano; Flavio Scappini

J. Chem. Phys. 95, 2280–2282 (1991) https://doi.org/10.1063/1.460986

Abstract

View articletitled, Millimeter‐wave laboratory detection of HNCCN+

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Rotational spectra and structures of van der Waals dimers of Ar with a series of fluorocarbons: Ar⋅⋅⋅CH₂CHF, Ar⋅⋅⋅CH₂CF₂, and Ar⋅⋅⋅CHFCF₂

Z. Kisiel; P. W. Fowler; A. C. Legon

J. Chem. Phys. 95, 2283–2291 (1991) https://doi.org/10.1063/1.460987

Abstract

View articletitled, Rotational spectra and structures of van der Waals dimers of Ar with a series of fluorocarbons: Ar⋅⋅⋅CH2CHF, Ar⋅⋅⋅CH2CF2, and Ar⋅⋅⋅CHFCF2

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The C ³Π(v′=0–6)–X ³Π(v″=0) transition in SiC

Maarten Ebben; Marcel Drabbels; J. J. ter Meulen

J. Chem. Phys. 95, 2292–2298 (1991) https://doi.org/10.1063/1.460988

Abstract

View articletitled, The C 3Π(v′=0–6)–X 3Π(v″=0) transition in SiC

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The far infrared spectrum of C₃O₂

J. Vander Auwera; J. W. C. Johns; O. L. Polyansky

J. Chem. Phys. 95, 2299–2316 (1991) https://doi.org/10.1063/1.460938

Abstract

View articletitled, The far infrared spectrum of C3O2

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The spectroscopic and photophysical effects of the position of methyl substitution. I. 4‐ and 5‐methylpyrimidine

Ralph E. Bandy; John Nash; Timothy S. Zwier

J. Chem. Phys. 95, 2317–2335 (1991) https://doi.org/10.1063/1.460939

Abstract

View articletitled, The spectroscopic and photophysical effects of the position of methyl substitution. I. 4‐ and 5‐methylpyrimidine

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Spectroscopy and photodissociation of Rydberg states of N₂O

Michael G. Szarka; Stephen C. Wallace

J. Chem. Phys. 95, 2336–2351 (1991) https://doi.org/10.1063/1.460940

Abstract

View articletitled, Spectroscopy and photodissociation of Rydberg states of N2O

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Submillimeter wave spectroscopy of XeH⁺ and XeD⁺

Kirk A. Peterson; Rudolph H. Petrmichl; Robert L. McClain; R. Claude Woods

J. Chem. Phys. 95, 2352–2360 (1991) https://doi.org/10.1063/1.460941

Abstract

View articletitled, Submillimeter wave spectroscopy of XeH+ and XeD+

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The interaction of rotation and local mode tunneling in the overtone spectra of symmetrical hydrides

Kevin K. Lehmann

J. Chem. Phys. 95, 2361–2370 (1991) https://doi.org/10.1063/1.460942

Abstract

View articletitled, The interaction of rotation and local mode tunneling in the overtone spectra of symmetrical hydrides

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Piezomodulation study of Langmuir–Blodgett films of copper phthalocyanine derivatives

Masatoshi Tanaka; Hiroaki Tsuyoshi; Kazumasa Sakata; Masako Yudasaka; Susumu Kurita; Kimiya Ogawa; Hisatomo Yonehara; Sho‐ichi Kinoshita; Hiroo Nakahara; Kiyoshige Fukuda

J. Chem. Phys. 95, 2371–2378 (1991) https://doi.org/10.1063/1.460943

Abstract

View articletitled, Piezomodulation study of Langmuir–Blodgett films of copper phthalocyanine derivatives

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Semiclassical calculation of self‐broadening in O₂, N₂, and CO Raman spectra

J. P. Looney; G. J. Rosasco

J. Chem. Phys. 95, 2379–2390 (1991) https://doi.org/10.1063/1.460944

Abstract

View articletitled, Semiclassical calculation of self‐broadening in O2, N2, and CO Raman spectra

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Polarized and depolarized Raman scattering of ³⁵Cl₂ with excitation from the visible to the ultraviolet region

J. Strempel; W. Kiefer

J. Chem. Phys. 95, 2391–2397 (1991) https://doi.org/10.1063/1.460945

Abstract

View articletitled, Polarized and depolarized Raman scattering of 35Cl2 with excitation from the visible to the ultraviolet region

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Negative‐ion mass spectrometric study of ion‐pair formation in the vacuum ultraviolet. V. CF₄→F⁻+CF⁺₃

Koichiro Mitsuke; Shinzo Suzuki; Takashi Imamura; Inosuke Koyano

J. Chem. Phys. 95, 2398–2406 (1991) https://doi.org/10.1063/1.461782

Abstract

View articletitled, Negative‐ion mass spectrometric study of ion‐pair formation in the vacuum ultraviolet. V. CF4→F−+CF+3

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Photoionization mass spectrometric study of Si₂H₆

B. Ruscic; J. Berkowitz

J. Chem. Phys. 95, 2407–2415 (1991) https://doi.org/10.1063/1.460946

Abstract

View articletitled, Photoionization mass spectrometric study of Si2H6

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Photoionization mass spectrometric studies of the transient species Si₂H_n (n=2–5)

B. Ruscic; J. Berkowitz

J. Chem. Phys. 95, 2416–2432 (1991) https://doi.org/10.1063/1.460947

Abstract

View articletitled, Photoionization mass spectrometric studies of the transient species Si2Hn (n=2–5)

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Theoretical study of Si₂H_n (n=0–6) and Si₂H⁺_n (n=0–7): Appearance potentials, ionization potentials, and enthalpies of formation

Larry A. Curtiss; Krishnan Raghavachari; Peter W. Deutsch; John A. Pople

J. Chem. Phys. 95, 2433–2444 (1991) https://doi.org/10.1063/1.460948

Abstract

View articletitled, Theoretical study of Si2Hn (n=0–6) and Si2H+n (n=0–7): Appearance potentials, ionization potentials, and enthalpies of formation

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Ultrafast transient Raman investigation of geminate recombination and vibrational energy relaxation in iodine: The role of energy relaxation pathways to solvent vibrations

Xiaobing Xu; Soo‐Chang Yu; Robert Lingle, Jr.; Huiping Zhu; J. B. Hopkins

J. Chem. Phys. 95, 2445–2457 (1991) https://doi.org/10.1063/1.460949

Abstract

View articletitled, Ultrafast transient Raman investigation of geminate recombination and vibrational energy relaxation in iodine: The role of energy relaxation pathways to solvent vibrations

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Reaction dynamics from liquid structure

Lloyd L. Lee; Y. S. Li; Kent R. Wilson

J. Chem. Phys. 95, 2458–2464 (1991) https://doi.org/10.1063/1.461802

Abstract

View articletitled, Reaction dynamics from liquid structure

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Comment concerning the optimum control of transformations in an unbounded quantum system

Meishan Zhao; Stuart A. Rice

J. Chem. Phys. 95, 2465–2472 (1991) https://doi.org/10.1063/1.460950

Abstract

View articletitled, Comment concerning the optimum control of transformations in an unbounded quantum system

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Methyl rotational excitations in p‐xylene: A test of pair interaction potentials

M. Prager; W. I. F. David; R. M. Ibberson

J. Chem. Phys. 95, 2473–2480 (1991) https://doi.org/10.1063/1.460951

Abstract

View articletitled, Methyl rotational excitations in p‐xylene: A test of pair interaction potentials

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Theoretical approaches to reversible diffusion‐influenced reactions: Monomer–excimer kinetics

Attila Szabo

J. Chem. Phys. 95, 2481–2490 (1991) https://doi.org/10.1063/1.460952

Abstract

View articletitled, Theoretical approaches to reversible diffusion‐influenced reactions: Monomer–excimer kinetics

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Photodissociation of the hydroxyl radical (OH) at 157 nm

R. J. Cody; C. Moralejo; J. E. Allen, Jr.

J. Chem. Phys. 95, 2491–2496 (1991) https://doi.org/10.1063/1.460953

Abstract

View articletitled, Photodissociation of the hydroxyl radical (OH) at 157 nm

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Picosecond measurements of phenol excited‐state proton transfer in clusters. I. Solvent basicity and cluster size effects

J. A. Syage; J. Steadman

J. Chem. Phys. 95, 2497–2510 (1991) https://doi.org/10.1063/1.460954

Abstract

View articletitled, Picosecond measurements of phenol excited‐state proton transfer in clusters. I. Solvent basicity and cluster size effects

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Temperature dependence of the kinetics of the reaction BO+H₂→HBO+H

Nancy L. Garland; C. T. Stanton; H. H. Nelson; Michael Page

J. Chem. Phys. 95, 2511–2515 (1991) https://doi.org/10.1063/1.460955

Abstract

View articletitled, Temperature dependence of the kinetics of the reaction BO+H2→HBO+H

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Direct calculation of collisional properties that require energy derivatives of the S matrix: Results for the reaction He+H⁺₂⇌HeH⁺+H

Z. Darakjian; E. F. Hayes; G. A. Parker; E. A. Butcher; J. D. Kress

J. Chem. Phys. 95, 2516–2522 (1991) https://doi.org/10.1063/1.460956

Abstract

View articletitled, Direct calculation of collisional properties that require energy derivatives of the S matrix: Results for the reaction He+H+2⇌HeH++H

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Vibrational relaxation and dephasing of Fermi resonance states in molecular crystals

Franco Bogani; Gianni Cardini; Vincenzo Schettino

J. Chem. Phys. 95, 2523–2536 (1991) https://doi.org/10.1063/1.460957

Abstract

View articletitled, Vibrational relaxation and dephasing of Fermi resonance states in molecular crystals

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Kinetics of low‐intensity infrared laser photodissociation. The thermal model and application of the Tolman theorem

Robert C. Dunbar

J. Chem. Phys. 95, 2537–2548 (1991) https://doi.org/10.1063/1.460958

Abstract

View articletitled, Kinetics of low‐intensity infrared laser photodissociation. The thermal model and application of the Tolman theorem

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Forces on nuclei in interacting molecules: New analytical results obtained with nonlocal polarizability densities

K. L. C. Hunt; Y. Q. Liang

J. Chem. Phys. 95, 2549–2559 (1991) https://doi.org/10.1063/1.460959

Abstract

View articletitled, Forces on nuclei in interacting molecules: New analytical results obtained with nonlocal polarizability densities

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Theoretical study of the reaction mechanism for the interaction of Si⁺ with disilane

Mohammad A. Al‐Laham; Krishnan Raghavachari

J. Chem. Phys. 95, 2560–2567 (1991) https://doi.org/10.1063/1.460960

Abstract

View articletitled, Theoretical study of the reaction mechanism for the interaction of Si+ with disilane

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Electronic states of Ru₂

Kalyan K. Das; K. Balasubramanian

J. Chem. Phys. 95, 2568–2571 (1991) https://doi.org/10.1063/1.460961

Abstract

View articletitled, Electronic states of Ru2

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Configuration interaction and Hylleraas configuration interaction methods in valence bond theory. Diatomic two‐electron systems

Wojciech Cencek; Jacek Komasa; Jacek Rychlewski

J. Chem. Phys. 95, 2572–2576 (1991) https://doi.org/10.1063/1.460962

Abstract

View articletitled, Configuration interaction and Hylleraas configuration interaction methods in valence bond theory. Diatomic two‐electron systems

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The atomic correlation operator method

Martin Chaumet; Peter Fulde

J. Chem. Phys. 95, 2577–2582 (1991) https://doi.org/10.1063/1.460963

Abstract

View articletitled, The atomic correlation operator method

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All‐electron molecular Dirac–Hartree–Fock calculations: The group IV tetrahydrides CH₄, SiH₄, GeH₄, SnH₄, and PbH₄

Kenneth G. Dyall; Peter R. Taylor; Knut Faegri, Jr.; Harry Partridge

J. Chem. Phys. 95, 2583–2594 (1991) https://doi.org/10.1063/1.460911

Abstract

View articletitled, All‐electron molecular Dirac–Hartree–Fock calculations: The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4

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An electronic Hamiltonian for origin independent calculations of magnetic properties

Trygve Helgaker; Poul Jo/rgensen

J. Chem. Phys. 95, 2595–2601 (1991) https://doi.org/10.1063/1.460912

Abstract

View articletitled, An electronic Hamiltonian for origin independent calculations of magnetic properties

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The generation of O(¹S) from the dissociative recombination of O⁺₂

Steven L. Guberman; Annick Giusti‐Suzor

J. Chem. Phys. 95, 2602–2613 (1991) https://doi.org/10.1063/1.460913

Abstract

View articletitled, The generation of O(1S) from the dissociative recombination of O+2

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The dipole moment of AuH

Andrzej J. Sadlej

J. Chem. Phys. 95, 2614–2622 (1991) https://doi.org/10.1063/1.460914

Abstract

View articletitled, The dipole moment of AuH

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Coupled‐cluster open‐shell analytic gradients: Implementation of the direct product decomposition approach in energy gradient calculations

Jürgen Gauss; John F. Stanton; Rodney J. Bartlett

J. Chem. Phys. 95, 2623–2638 (1991) https://doi.org/10.1063/1.460915

Abstract

View articletitled, Coupled‐cluster open‐shell analytic gradients: Implementation of the direct product decomposition approach in energy gradient calculations

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Analytic evaluation of energy gradients at the coupled‐cluster singles and doubles level using quasi‐restricted Hartree–Fock open‐shell reference functions

Jürgen Gauss; John F. Stanton; Rodney J. Bartlett

J. Chem. Phys. 95, 2639–2645 (1991) https://doi.org/10.1063/1.460916

Abstract

View articletitled, Analytic evaluation of energy gradients at the coupled‐cluster singles and doubles level using quasi‐restricted Hartree–Fock open‐shell reference functions

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A perturbation method for calculating vibrational dynamic dipole polarizabilities and hyperpolarizabilities

David M. Bishop; Bernard Kirtman

J. Chem. Phys. 95, 2646–2658 (1991) https://doi.org/10.1063/1.460917

Abstract

View articletitled, A perturbation method for calculating vibrational dynamic dipole polarizabilities and hyperpolarizabilities

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Density‐functional perturbation theory of inhomogeneous simple fluids

Zixiang Tang; L. E. Scriven; H. T. Davis

J. Chem. Phys. 95, 2659–2668 (1991) https://doi.org/10.1063/1.460918

Abstract

View articletitled, Density‐functional perturbation theory of inhomogeneous simple fluids

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The spectrum of polarization fluctuations in an atomic liquid

Zhe Chen; Richard M. Stratt

J. Chem. Phys. 95, 2669–2682 (1991) https://doi.org/10.1063/1.460919

Abstract

View articletitled, The spectrum of polarization fluctuations in an atomic liquid

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Experimental determination of the dielectric virial coefficients of atomic gases as a function of temperature

J. Huot; T. K. Bose

J. Chem. Phys. 95, 2683–2687 (1991) https://doi.org/10.1063/1.461801

Abstract

View articletitled, Experimental determination of the dielectric virial coefficients of atomic gases as a function of temperature

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Rotational isomerism of molecules in condensed phases

Tetsuo Sakka; Matae Iwasaki; Yukio Ogata

J. Chem. Phys. 95, 2688–2695 (1991) https://doi.org/10.1063/1.460920

Abstract

View articletitled, Rotational isomerism of molecules in condensed phases

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Disorder dynamics in solid 9‐hydroxyphenalenone

J. Tegenfeldt; L. Ojamäe; C. Svensson

J. Chem. Phys. 95, 2696–2701 (1991) https://doi.org/10.1063/1.460921

Abstract

View articletitled, Disorder dynamics in solid 9‐hydroxyphenalenone

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Bound state contributions to transport coefficients

Gregory E. Garland; James W. Dufty

J. Chem. Phys. 95, 2702–2716 (1991) https://doi.org/10.1063/1.460922

Abstract

View articletitled, Bound state contributions to transport coefficients

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On the simulation of thermodynamic and structural properties of simple liquids

Bo Svensson; Torbjörn Åkesson; Clifford E. Woodward

J. Chem. Phys. 95, 2717–2726 (1991) https://doi.org/10.1063/1.460923

Abstract

View articletitled, On the simulation of thermodynamic and structural properties of simple liquids

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Two‐dimensional reactive systems: Rapid bimolecular processes on spherical surfaces

Michael W. Swartz; Enrique Peacock‐López

J. Chem. Phys. 95, 2727–2731 (1991) https://doi.org/10.1063/1.460924

Abstract

View articletitled, Two‐dimensional reactive systems: Rapid bimolecular processes on spherical surfaces

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A small‐angle neutron scattering study of 2‐butoxyethanol/D₂O solutions

G. D’Arrigo; J. Teixeira; R. Giordano; F. Mallamace

J. Chem. Phys. 95, 2732–2737 (1991) https://doi.org/10.1063/1.460925

Abstract

View articletitled, A small‐angle neutron scattering study of 2‐butoxyethanol/D2O solutions

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Time correlation function approach to vibrational energy relaxation in liquids: Revised results for monatomic solvents and a comparison with the isolated binary collision model

S. A. Adelman; R. Muralidhar; R. H. Stote

J. Chem. Phys. 95, 2738–2751 (1991) https://doi.org/10.1063/1.460926

Abstract

View articletitled, Time correlation function approach to vibrational energy relaxation in liquids: Revised results for monatomic solvents and a comparison with the isolated binary collision model

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Theory of liquid‐state activated barrier crossing: The instantaneous potential and the parabolic model

Steven A. Adelman; R. Muralidhar

J. Chem. Phys. 95, 2752–2773 (1991) https://doi.org/10.1063/1.460927

Abstract

View articletitled, Theory of liquid‐state activated barrier crossing: The instantaneous potential and the parabolic model

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Structures, barriers for internal rotation and inversion, vibrational frequencies, and thermodynamic functions of CH₂FCF₂, CHF₂CF₂, and CF₃CF₂ radicals: An ab initio study

Yonghua Chen; Arvi Rauk; E. Tschuikow‐Roux

J. Chem. Phys. 95, 2774–2786 (1991) https://doi.org/10.1063/1.460928

Abstract

View articletitled, Structures, barriers for internal rotation and inversion, vibrational frequencies, and thermodynamic functions of CH2FCF2, CHF2CF2, and CF3CF2 radicals: An ab initio study

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An observable consequence of molecular rotational inertia in an alternating current Kerr effect

Jean‐Louis Déjardin; Georges Debiais

J. Chem. Phys. 95, 2787–2790 (1991) https://doi.org/10.1063/1.460929

Abstract

View articletitled, An observable consequence of molecular rotational inertia in an alternating current Kerr effect

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A new flexible/polarizable water model

Sheng‐Bai Zhu; Surjit Singh; G. Wilse Robinson

J. Chem. Phys. 95, 2791–2799 (1991) https://doi.org/10.1063/1.460930

Abstract

View articletitled, A new flexible/polarizable water model

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Molecular dynamics in perfluoro‐n‐eicosane. I. Solid phase behavior and crystal structures

Heinz Schwickert; Gert Strobl; Martin Kimmig

J. Chem. Phys. 95, 2800–2806 (1991) https://doi.org/10.1063/1.460931

Abstract

View articletitled, Molecular dynamics in perfluoro‐n‐eicosane. I. Solid phase behavior and crystal structures

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Molecular dynamics in perfluoro‐n‐eicosane. II. Components of disorder

Thomas Albrecht; Helmut Elben; Raimund Jaeger; Martin Kimmig; Ralf Steiner; Gert Strobl; Bernd Stühn; Heinz Schwickert; Clemens Ritter

J. Chem. Phys. 95, 2807–2816 (1991) https://doi.org/10.1063/1.460932

Abstract

View articletitled, Molecular dynamics in perfluoro‐n‐eicosane. II. Components of disorder

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Molecular dynamics in perfluoro‐n‐eicosane. III. Oscillatory and diffusive translational motion

Thomas Albrecht; Raimund Jaeger; Winfried Petry; Ralf Steiner; Gert Strobl; Bernd Stühn

J. Chem. Phys. 95, 2817–2822 (1991) https://doi.org/10.1063/1.460933

Abstract

View articletitled, Molecular dynamics in perfluoro‐n‐eicosane. III. Oscillatory and diffusive translational motion

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Na⁺–Na⁺ and Cl⁻–Cl⁻ ion pairs in water: Mean force potentials by constrained molecular dynamics

E. Guàrdia; R. Rey; J. A. Padró

J. Chem. Phys. 95, 2823–2831 (1991) https://doi.org/10.1063/1.460934

Abstract

View articletitled, Na+–Na+ and Cl−–Cl− ion pairs in water: Mean force potentials by constrained molecular dynamics

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The free energy and the chemical potential of molecular fluids

X. S. Chen; F. Forstmann; M. Kasch

J. Chem. Phys. 95, 2832–2837 (1991) https://doi.org/10.1063/1.460935

Abstract

View articletitled, The free energy and the chemical potential of molecular fluids

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Trapping of finite‐sized Brownian particles in porous media

S. Torquato

J. Chem. Phys. 95, 2838–2841 (1991) https://doi.org/10.1063/1.460936

Abstract

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

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Tricritical points in H₂O–oil–amphiphile mixtures

M. Kahlweit; R. Strey; M. Aratono; G. Busse; J. Jen; K. V. Schubert

J. Chem. Phys. 95, 2842–2853 (1991) https://doi.org/10.1063/1.460937

Abstract

View articletitled, Tricritical points in H2O–oil–amphiphile mixtures

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X‐ray grazing incidence diffraction from alkylsiloxane monolayers on silicon wafers

I. M. Tidswell; T. A. Rabedeau; P. S. Pershan; S. D. Kosowsky; J. P. Folkers; George M. Whitesides

J. Chem. Phys. 95, 2854–2861 (1991) https://doi.org/10.1063/1.460886

Abstract

View articletitled, X‐ray grazing incidence diffraction from alkylsiloxane monolayers on silicon wafers

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The effect of pressure‐induced conformational changes on the longitudinal acoustic mode in perfluoro‐n‐alkanes

Kigook Song; Vickie M. Hallmark; John F. Rabolt

J. Chem. Phys. 95, 2862–2866 (1991) https://doi.org/10.1063/1.460887

Abstract

View articletitled, The effect of pressure‐induced conformational changes on the longitudinal acoustic mode in perfluoro‐n‐alkanes

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Structure and melting of a bilayer oxygen film on graphite

Kunimitsu Morishige

J. Chem. Phys. 95, 2867–2872 (1991) https://doi.org/10.1063/1.460888

Abstract

View articletitled, Structure and melting of a bilayer oxygen film on graphite

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Self‐entanglement in ring polymers

Kleanthes Koniaris; M. Muthukumar

J. Chem. Phys. 95, 2873–2881 (1991) https://doi.org/10.1063/1.460889

Abstract

View articletitled, Self‐entanglement in ring polymers

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Scattering and recoiling analysis of oxygen adsorption site on the Ir{110}‐c(2×2)‐O surface

H. Bu; M. Shi; K. Boyd; J. W. Rabalais

J. Chem. Phys. 95, 2882–2889 (1991) https://doi.org/10.1063/1.460890

Abstract

View articletitled, Scattering and recoiling analysis of oxygen adsorption site on the Ir{110}‐c(2×2)‐O surface

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Molecular dynamics simulations of chain relaxation and crack propagation in polymer liquid crystals

Sa/womir Bo/ński; Witold Brostow

J. Chem. Phys. 95, 2890–2896 (1991) https://doi.org/10.1063/1.460891

Abstract

View articletitled, Molecular dynamics simulations of chain relaxation and crack propagation in polymer liquid crystals

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Chemical etching of vicinal Si(111): Dependence of the surface structure and the hydrogen termination on the pH of the etching solutions

P. Jakob; Y. J. Chabal

J. Chem. Phys. 95, 2897–2909 (1991) https://doi.org/10.1063/1.460892

Abstract

View articletitled, Chemical etching of vicinal Si(111): Dependence of the surface structure and the hydrogen termination on the pH of the etching solutions

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Charge trapping by H₂O condensed onto thin films of Kr and Xe

A. D. Bass; L. Sanche

J. Chem. Phys. 95, 2910–2918 (1991) https://doi.org/10.1063/1.460893

Abstract

View articletitled, Charge trapping by H2O condensed onto thin films of Kr and Xe

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Colloid aggregation in the presence of polymers. Effects of mobility and reactivity of clusters on the flocculation kinetics

A. Elaissari; E. Pefferkorn

J. Chem. Phys. 95, 2919–2926 (1991) https://doi.org/10.1063/1.460894

Abstract

View articletitled, Colloid aggregation in the presence of polymers. Effects of mobility and reactivity of clusters on the flocculation kinetics

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Onset and evolution of ‘‘magic numbers’’ in mass spectra of molecular clusters

R. Casero; J. M. Soler

J. Chem. Phys. 95, 2927–2935 (1991) https://doi.org/10.1063/1.460895

Abstract

View articletitled, Onset and evolution of ‘‘magic numbers’’ in mass spectra of molecular clusters

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The influence of adsorbent microstructure upon adsorption equilibria: Investigations of a model system

R. D. Kaminsky; P. A. Monson

J. Chem. Phys. 95, 2936–2948 (1991) https://doi.org/10.1063/1.461781

Abstract

View articletitled, The influence of adsorbent microstructure upon adsorption equilibria: Investigations of a model system

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Low‐frequency Raman scattering and structure of amorphous polymers: Stretching effect

T. Achibat; A. Boukenter; E. Duval; G. Lorentz; S. Etienne

J. Chem. Phys. 95, 2949–2954 (1991) https://doi.org/10.1063/1.460896

Abstract

View articletitled, Low‐frequency Raman scattering and structure of amorphous polymers: Stretching effect

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The dielectric behavior of vapor‐deposited amorphous solid water and of its crystalline forms

G. P. Johari; Andreas Hallbrucker; Erwin Mayer

J. Chem. Phys. 95, 2955–2964 (1991) https://doi.org/10.1063/1.460897

Abstract

View articletitled, The dielectric behavior of vapor‐deposited amorphous solid water and of its crystalline forms

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A theoretical study of x‐ray photoelectron spectra of model molecules for polymethylmethacrylate

A. Naves de Brito; N. Correia; S. Svensson; H. Ågren

J. Chem. Phys. 95, 2965–2974 (1991) https://doi.org/10.1063/1.460898

Abstract

View articletitled, A theoretical study of x‐ray photoelectron spectra of model molecules for polymethylmethacrylate

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Photoinjection into electrolyte solutions. The role of thermalization

Ilya Rips; M. I. Urbakh

J. Chem. Phys. 95, 2975–2979 (1991) https://doi.org/10.1063/1.460899

Abstract

View articletitled, Photoinjection into electrolyte solutions. The role of thermalization

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Solvent rotational mobility in polystyrene/aroclor and polybutadiene/aroclor solutions. II. A photon correlation spectroscopic study

A. Rizos; G. Fytas; T. P. Lodge; K. L. Ngai

J. Chem. Phys. 95, 2980–2987 (1991) https://doi.org/10.1063/1.461800

Abstract

View articletitled, Solvent rotational mobility in polystyrene/aroclor and polybutadiene/aroclor solutions. II. A photon correlation spectroscopic study

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Kinetic theory and rheology of dilute, nonhomogeneous polymer solutions

Aparna V. Bhave; Robert C. Armstrong; Robert A. Brown

J. Chem. Phys. 95, 2988–3000 (1991) https://doi.org/10.1063/1.460900

Abstract

View articletitled, Kinetic theory and rheology of dilute, nonhomogeneous polymer solutions

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Observation of eliminative cationic polymerization within van der Waals clusters

M. Samy El‐Shall; K. E. Schriver

J. Chem. Phys. 95, 3001–3004 (1991) https://doi.org/10.1063/1.460901

Abstract

View articletitled, Observation of eliminative cationic polymerization within van der Waals clusters

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Tristability in the iodate–As(III) chemical system arising from a model of stirring and mixing effects

N. Ganapathisubramanian

J. Chem. Phys. 95, 3005–3008 (1991) https://doi.org/10.1063/1.460902

Abstract

View articletitled, Tristability in the iodate–As(III) chemical system arising from a model of stirring and mixing effects

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Electron spin resonance of the boron trimer

Y. M. Hamrick; R. J. Van Zee; W. Weltner, Jr.

J. Chem. Phys. 95, 3009–3011 (1991) https://doi.org/10.1063/1.460903

Abstract

View articletitled, Electron spin resonance of the boron trimer

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Chain stretching in ordered microphases of diblock copolymers

Hai Tang; Karl F. Freed

J. Chem. Phys. 95, 3012–3013 (1991) https://doi.org/10.1063/1.460904

Abstract

View articletitled, Chain stretching in ordered microphases of diblock copolymers

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Naphthalylnaphthalene, a molecule with remarkable photophysical properties: Violation of the energy‐gap law in radiationless transitions

Jianjian Cai; E. C. Lim

J. Chem. Phys. 95, 3014–3016 (1991) https://doi.org/10.1063/1.460905

Abstract

View articletitled, Naphthalylnaphthalene, a molecule with remarkable photophysical properties: Violation of the energy‐gap law in radiationless transitions

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High resolution spectrum of the v=1 Π state of ArHCN

A. L. Cooksy; S. Drucker; J. Faeder; C. A. Gottlieb; W. Klemperer

J. Chem. Phys. 95, 3017–3019 (1991) https://doi.org/10.1063/1.460906

View articletitled, High resolution spectrum of the v=1 Π state of ArHCN

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Energy dependence of the reaction of CH⁺₂ with HCl

J. Glosik; W. Freysinger; W. Lindinger

J. Chem. Phys. 95, 3020–3021 (1991) https://doi.org/10.1063/1.460907

Abstract

View articletitled, Energy dependence of the reaction of CH+2 with HCl

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A dynamical definition of atomic clusters

J. Xie; J. A. Northby; David L. Freeman

J. Chem. Phys. 95, 3022–3023 (1991) https://doi.org/10.1063/1.460908

Abstract

View articletitled, A dynamical definition of atomic clusters

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Comment on: Rheology of n‐alkanes by nonequilibrium molecular dynamics

Simon Chynoweth; Ulfert C. Klomp; Yanos Michopoulos

J. Chem. Phys. 95, 3024–3025 (1991) https://doi.org/10.1063/1.460909

Abstract

View articletitled, Comment on: Rheology of n‐alkanes by nonequilibrium molecular dynamics

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Erratum: ‘‘Lakes–Straits’’ model of field‐inversion gel electrophoresis of DNA [J. Chem. Phys. 94, 2187 (1991)]

Bruno H. Zimm

J. Chem. Phys. 95, 3026 (1991) https://doi.org/10.1063/1.461837

View articletitled, Erratum: ‘‘Lakes–Straits’’ model of field‐inversion gel electrophoresis of DNA [J. Chem. Phys. 94, 2187 (1991)]

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