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Matrix isolation studies of the reactions of silicon atoms. I. Interaction with water: The infrared spectrum of hydroxysilylene HSiOH

Zakya Kafafi Ismail; Robert H. Hauge; Leif Fredin; James W. Kauffman; John L. Margrave

J. Chem. Phys. 77, 1617–1625 (1982) https://doi.org/10.1063/1.444082

View articletitled, Matrix isolation studies of the reactions of silicon atoms. I. Interaction with water: The infrared spectrum of hydroxysilylene HSiOH

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Matrix isolation studies of the reactions of silicon atoms. II. Infrared spectrum and structure of matrix‐isolated fluorosilylene: HSiF

Zakya Kafafi Ismail; Leif Fredin; Robert H. Hauge; John L. Margrave

J. Chem. Phys. 77, 1626–1631 (1982) https://doi.org/10.1063/1.444083

Abstract

View articletitled, Matrix isolation studies of the reactions of silicon atoms. II. Infrared spectrum and structure of matrix‐isolated fluorosilylene: HSiF

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The structure and hyperfine constants of HF–Cl₂

F. A. Baiocchi; T. A. Dixon; W. Klemperer

J. Chem. Phys. 77, 1632–1638 (1982) https://doi.org/10.1063/1.444084

Abstract

View articletitled, The structure and hyperfine constants of HF–Cl2

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Raman spectra at low temperatures and depolarization ratios for styrene and polystyrene

W. M. Sears; J. L. Hunt; J. R. Stevens

J. Chem. Phys. 77, 1639–1644 (1982) https://doi.org/10.1063/1.444085

Abstract

View articletitled, Raman spectra at low temperatures and depolarization ratios for styrene and polystyrene

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Vibrational anharmonicity constants for UF₆: The ν₃ transitions at 16 μm

B. J. Krohn; K. C. Kim

J. Chem. Phys. 77, 1645–1648 (1982) https://doi.org/10.1063/1.444086

Abstract

View articletitled, Vibrational anharmonicity constants for UF6: The ν3 transitions at 16 μm

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A matrix isolation study of the benzene bromine atom complex

Anders Engdahl; Bengt Nelander

J. Chem. Phys. 77, 1649–1654 (1982) https://doi.org/10.1063/1.444087

Abstract

View articletitled, A matrix isolation study of the benzene bromine atom complex

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Intense quadrupole transitions in the spectra of molecules near metal surfaces

M. Moskovits; D. P. DiLella

J. Chem. Phys. 77, 1655–1660 (1982) https://doi.org/10.1063/1.444008

Abstract

View articletitled, Intense quadrupole transitions in the spectra of molecules near metal surfaces

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On the role of certain rotational invariants in crystal‐field theory

Richard P. Leavitt

J. Chem. Phys. 77, 1661–1663 (1982) https://doi.org/10.1063/1.444088

Abstract

View articletitled, On the role of certain rotational invariants in crystal‐field theory

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Photoionization mass spectrometry of NH₂OH: Heats of formation of HNO⁺ and NOH⁺

R. E. Kutina; G. L. Goodman; J. Berkowitz

J. Chem. Phys. 77, 1664–1676 (1982) https://doi.org/10.1063/1.444062

Abstract

View articletitled, Photoionization mass spectrometry of NH2OH: Heats of formation of HNO+ and NOH+

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Intracavity laser excitation of NCO fluorescence in an atmospheric pressure flame

William R. Anderson; John A. Vanderhoff; Anthony J. Kotlar; Mark A. Dewilde; Richard A. Beyer

J. Chem. Phys. 77, 1677–1685 (1982) https://doi.org/10.1063/1.444063

Abstract

View articletitled, Intracavity laser excitation of NCO fluorescence in an atmospheric pressure flame

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Two‐dimensional separation of dipolar and scaled isotropic chemical shift interactions in magic angle NMR spectra

Michael Munowitz; Walter P. Aue; Robert G. Griffin

J. Chem. Phys. 77, 1686–1689 (1982) https://doi.org/10.1063/1.444064

Abstract

View articletitled, Two‐dimensional separation of dipolar and scaled isotropic chemical shift interactions in magic angle NMR spectra

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An experimental and theoretical study of the 3p_3/2 level of atomic cesium: Beyond the one‐electron picture

A. R. Slaughter; R. D. Mathews; R. J. Key; M. S. Banna; D. R. Beck

J. Chem. Phys. 77, 1690–1692 (1982) https://doi.org/10.1063/1.444065

Abstract

View articletitled, An experimental and theoretical study of the 3p3/2 level of atomic cesium: Beyond the one‐electron picture

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The δ‐approximation (reflection) method applied to a two‐photon process

P. Baierl; W. Kiefer

J. Chem. Phys. 77, 1693–1700 (1982) https://doi.org/10.1063/1.444066

Abstract

View articletitled, The δ‐approximation (reflection) method applied to a two‐photon process

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Angle resolved photoelectron spectroscopy of CS₂ and COS measured as a function of photon energy from 21 to 70 eV

Thomas A. Carlson; Manfred O. Krause; Frederick A. Grimm

J. Chem. Phys. 77, 1701–1709 (1982) https://doi.org/10.1063/1.444067

Abstract

View articletitled, Angle resolved photoelectron spectroscopy of CS2 and COS measured as a function of photon energy from 21 to 70 eV

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Optical emission spectra and crystal field analysis of Eu³⁺ in the cubic Cs₂NaYCl₆ host

J. P. Morley; T. R. Faulkner; F. S. Richardson

J. Chem. Phys. 77, 1710–1733 (1982) https://doi.org/10.1063/1.444068

Abstract

View articletitled, Optical emission spectra and crystal field analysis of Eu3+ in the cubic Cs2NaYCl6 host

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Optical emission spectra and crystal field analysis of Pr³⁺ in the cubic Cs₂NaYCl₆ host

J. P. Morley; T. R. Faulkner; F. S. Richardson; R. W. Schwartz

J. Chem. Phys. 77, 1734–1749 (1982) https://doi.org/10.1063/1.444069

Abstract

View articletitled, Optical emission spectra and crystal field analysis of Pr3+ in the cubic Cs2NaYCl6 host

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An experimental procedure for ESR studies of rare gas matrix isolated molecular cation radicals: ¹²CO⁺, ¹³CO⁺, ¹⁴NH₃⁺, and ¹⁵NH₃⁺

Lon B. Knight, Jr.; J. Steadman

J. Chem. Phys. 77, 1750–1756 (1982) https://doi.org/10.1063/1.444070

Abstract

View articletitled, An experimental procedure for ESR studies of rare gas matrix isolated molecular cation radicals: 12CO+, 13CO+, 14NH3+, and 15NH3+

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Role of phonon coupling in the broadening of rotational lines of diatomics trapped in rare gas matrices. A model calculation for HCl in Ar

M. Allavena; H. Chakroun; David White

J. Chem. Phys. 77, 1757–1766 (1982) https://doi.org/10.1063/1.444071

Abstract

View articletitled, Role of phonon coupling in the broadening of rotational lines of diatomics trapped in rare gas matrices. A model calculation for HCl in Ar

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Analysis of EPR results on GdF₃ and GdCl₃ molecules in rare gas solids

H. W. den Hartog

J. Chem. Phys. 77, 1767–1770 (1982) https://doi.org/10.1063/1.444072

Abstract

View articletitled, Analysis of EPR results on GdF3 and GdCl3 molecules in rare gas solids

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NMR hole‐burning: A study of slow molecular rotations in glassy glycerol

Philip L. Kuhns; Mark S. Conradi

J. Chem. Phys. 77, 1771–1778 (1982) https://doi.org/10.1063/1.444073

Abstract

View articletitled, NMR hole‐burning: A study of slow molecular rotations in glassy glycerol

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Two‐photon ionization processes of PO in a C₂H₂/air flame

Kermit C. Smyth; W. Gary Mallard

J. Chem. Phys. 77, 1779–1787 (1982) https://doi.org/10.1063/1.444074

Abstract

View articletitled, Two‐photon ionization processes of PO in a C2H2/air flame

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Study of static and dynamic structure of β‐quinol‐methanol clathrate by ¹³C high‐resolution solid‐state NMR and proton T₁ measurements

S. Matsui; T. Terao; A. Saika

J. Chem. Phys. 77, 1788–1799 (1982) https://doi.org/10.1063/1.444075

Abstract

View articletitled, Study of static and dynamic structure of β‐quinol‐methanol clathrate by 13C high‐resolution solid‐state NMR and proton T1 measurements

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Spinning‐sideband‐free and spinning‐sideband‐only NMR spectra in spinning samples

W. Thomas Dixon

J. Chem. Phys. 77, 1800–1809 (1982) https://doi.org/10.1063/1.444076

Abstract

View articletitled, Spinning‐sideband‐free and spinning‐sideband‐only NMR spectra in spinning samples

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Time‐dependent perturbation theory for inelastic scattering

R. J. Cross

J. Chem. Phys. 77, 1810–1812 (1982) https://doi.org/10.1063/1.444077

Abstract

View articletitled, Time‐dependent perturbation theory for inelastic scattering

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The temperature dependence of the molecular structure parameters in SF₆

Michael H. Kelley; M. Fink

J. Chem. Phys. 77, 1813–1817 (1982) https://doi.org/10.1063/1.444078

Abstract

View articletitled, The temperature dependence of the molecular structure parameters in SF6

Supplementary Material

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A time‐independent quantum mechanical theory for multiphoton dissociation of diatomic molecules

K. B. Whaley; J. C. Light

J. Chem. Phys. 77, 1818–1825 (1982) https://doi.org/10.1063/1.444079

Abstract

View articletitled, A time‐independent quantum mechanical theory for multiphoton dissociation of diatomic molecules

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Quenching of Na(3p²P) atoms by N₂ and CO molecules at low temperatures

I. Tanarro; F. Arqueros; J. Campos

J. Chem. Phys. 77, 1826–1829 (1982) https://doi.org/10.1063/1.444080

Abstract

View articletitled, Quenching of Na(3p2P) atoms by N2 and CO molecules at low temperatures

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Formation and quenching kinetics of electron beam excited Xe₂Br*

W. L. Wilson, Jr.; R. A. Williams; R. Sauerbrey; F. K. Tittel; G. Marowsky

J. Chem. Phys. 77, 1830–1836 (1982) https://doi.org/10.1063/1.444081

Abstract

View articletitled, Formation and quenching kinetics of electron beam excited Xe2Br*

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Multiphoton photofragmentation of SO₂ at 248 nm

M. W. Wilson; M. Rothschild; D. F. Muller; C. K. Rhodes

J. Chem. Phys. 77, 1837–1841 (1982) https://doi.org/10.1063/1.444035

Abstract

View articletitled, Multiphoton photofragmentation of SO2 at 248 nm

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The effects of collision energy and ion vibrational excitation on proton and charge transfer in H₂⁺+N₂, CO, O₂

S. L. Anderson; T. Turner; B. H. Mahan; Y. T. Lee

J. Chem. Phys. 77, 1842–1854 (1982) https://doi.org/10.1063/1.444036

Abstract

View articletitled, The effects of collision energy and ion vibrational excitation on proton and charge transfer in H2++N2, CO, O2

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Propensity rules for rotationally inelastic collisions of symmetric top molecules or linear polyatomic molecules with structureless atoms

Millard H. Alexander

J. Chem. Phys. 77, 1855–1865 (1982) https://doi.org/10.1063/1.444037

Abstract

View articletitled, Propensity rules for rotationally inelastic collisions of symmetric top molecules or linear polyatomic molecules with structureless atoms

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Electron diffraction studies of hot molecules. I. Observed and calculated thermal expansions of SF₆, CF₄, and SiF₄

Steven R. Goates; Lawrence S. Bartell

J. Chem. Phys. 77, 1866–1873 (1982) https://doi.org/10.1063/1.444038

Abstract

View articletitled, Electron diffraction studies of hot molecules. I. Observed and calculated thermal expansions of SF6, CF4, and SiF4

Supplementary Material

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Electron diffraction studies of hot molecules. II. ‘‘Anharmonic shrinkage effects’’ in SF₆, CF₄, and SiF₄

Steven R. Goates; Lawrence S. Bartell

J. Chem. Phys. 77, 1874–1877 (1982) https://doi.org/10.1063/1.444039

Abstract

View articletitled, Electron diffraction studies of hot molecules. II. ‘‘Anharmonic shrinkage effects’’ in SF6, CF4, and SiF4

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Rare gas–halogen atom interaction potentials from crossed molecular beams experiments: ${I(}^{2} P_{3/2})+ Kr,$ $Xe (^{1} S_{})$

Piergiorgio Casavecchia; Guozhong He; Randal K. Sparks; Y. T. Lee

J. Chem. Phys. 77, 1878–1885 (1982) https://doi.org/10.1063/1.444040

Abstract

View articletitled, Rare gas–halogen atom interaction potentials from crossed molecular beams experiments: <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi>I(</mi><mrow><mn>2</mn></mrow></msup><msub xmlns=""><mi>P</mi><mrow><mtext>3/2</mtext></mrow></msub><mi xmlns="">)+</mi><mi mathvariant="normal" xmlns="">Kr</mi><mi xmlns="">,</mi></math> <math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">Xe</mi><msup xmlns=""><mi>(</mi><mrow><mn>1</mn></mrow></msup><msub xmlns=""><mi>S</mi><mrow><mn></mn></mrow></msub><mi xmlns="">)</mi></math>

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Evidence for the primary decomposition of propylene oxide to singlet methylene

Jim‐Son J. Chou; Thomas E. Adams; Edward R. Grant

J. Chem. Phys. 77, 1886–1890 (1982) https://doi.org/10.1063/1.444041

Abstract

View articletitled, Evidence for the primary decomposition of propylene oxide to singlet methylene

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A physical interpretation of the collinear reactive scattering resonances in the F+HD, H₂, and D₂ systems

Vasil K. Babamov; Aron Kuppermann

J. Chem. Phys. 77, 1891–1903 (1982) https://doi.org/10.1063/1.444042

Abstract

View articletitled, A physical interpretation of the collinear reactive scattering resonances in the F+HD, H2, and D2 systems

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The solitonic mechanism for proton transport in a hydrogen bonded chain

Yoshiki Kashimori; Takeshi Kikuchi; Kichisuke Nishimoto

J. Chem. Phys. 77, 1904–1907 (1982) https://doi.org/10.1063/1.444043

Abstract

View articletitled, The solitonic mechanism for proton transport in a hydrogen bonded chain

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Stereochemical effects in the quenching of ${Na}^{} {(3}^{2} P)$ by CO: Crossed beam experiment and ab initio* CI potential energy surfaces

Werner Reiland; Hans‐Ulrich Tittes; Ingolf V. Hertel; Vlasta Bonačić‐Koutecký; Maurizio Persico

J. Chem. Phys. 77, 1908–1920 (1982) https://doi.org/10.1063/1.444044

Abstract

View articletitled, Stereochemical effects in the quenching of <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi mathvariant="normal">Na</mi><mrow><mi>*</mi></mrow></msup><msup xmlns=""><mtext>(3 </mtext><mrow><mn>2</mn></mrow></msup><mi xmlns="">P)</mi></math> by CO: Crossed beam experiment and ab initio CI potential energy surfaces

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Optimized Gaussian basis set for second row transition metals

Marvin E. Friedlander; James M. Howell; Grace Snyder

J. Chem. Phys. 77, 1921–1929 (1982) https://doi.org/10.1063/1.444045

Abstract

View articletitled, Optimized Gaussian basis set for second row transition metals

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A new self‐consistent‐field valence bond method. II. The effective spin Hamiltonian

Satoru Kuwajima

J. Chem. Phys. 77, 1930–1937 (1982) https://doi.org/10.1063/1.444046

Abstract

View articletitled, A new self‐consistent‐field valence bond method. II. The effective spin Hamiltonian

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Ab initio studies on the stabilities of even‐ and odd‐membered H_n⁺ clusters

L. R. Wright; R. F. Borkman

J. Chem. Phys. 77, 1938–1941 (1982) https://doi.org/10.1063/1.444047

Abstract

View articletitled, Ab initio studies on the stabilities of even‐ and odd‐membered Hn+ clusters

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Invariant imbedding solution of driven (inhomogeneous) and homogeneous Schrödinger equations

Sherwin Singer; Karl F. Freed; Yehuda B. Band

J. Chem. Phys. 77, 1942–1950 (1982) https://doi.org/10.1063/1.444048

Abstract

View articletitled, Invariant imbedding solution of driven (inhomogeneous) and homogeneous Schrödinger equations

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Electron correlation effects on magnetic properties of molecules

Masahiro Iwai; A. Saika

J. Chem. Phys. 77, 1951–1960 (1982) https://doi.org/10.1063/1.444049

Abstract

View articletitled, Electron correlation effects on magnetic properties of molecules

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Force in SCF theories. Second derivative of potential energy

Hiroshi Nakatsuji; Katsuya Kanda; Teijiro Yonezawa

J. Chem. Phys. 77, 1961–1968 (1982) https://doi.org/10.1063/1.444050

Abstract

View articletitled, Force in SCF theories. Second derivative of potential energy

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Energy transfer in molecular crystals: Nondipolar Coulomb exciton transfer interactions in crystalline naphthalene and anthracene

Donald W. Schlosser; Michael R. Philpott

J. Chem. Phys. 77, 1969–1983 (1982) https://doi.org/10.1063/1.444051

Abstract

View articletitled, Energy transfer in molecular crystals: Nondipolar Coulomb exciton transfer interactions in crystalline naphthalene and anthracene

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Electron correlation effects on the structure of all 3dⁿ4s^m valence states of Ti, V, and Cr and their ions as studied by quasidegenerate many‐body perturbation theory

Yoon S. Lee; Karl F. Freed

J. Chem. Phys. 77, 1984–2001 (1982) https://doi.org/10.1063/1.444052

Abstract

View articletitled, Electron correlation effects on the structure of all 3dn4sm valence states of Ti, V, and Cr and their ions as studied by quasidegenerate many‐body perturbation theory

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How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large‐scale LCAO–SCF studies on ferrocene and decamethylferrocene

H. P. Lüthi; J. H. Ammeter; J. Almlöf; K. Faegri, Jr.

J. Chem. Phys. 77, 2002–2009 (1982) https://doi.org/10.1063/1.444053

Abstract

View articletitled, How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large‐scale LCAO–SCF studies on ferrocene and decamethylferrocene

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Interstitial integrals in the multiple‐scattering model

John R. Swanson; Dan Dill

J. Chem. Phys. 77, 2010–2013 (1982) https://doi.org/10.1063/1.444054

Abstract

View articletitled, Interstitial integrals in the multiple‐scattering model

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Strong nonadiabatic effects and conical intersections in molecular spectroscopy and unimolecular decay: C₂H₄⁺

H. Köppel; L. S. Cederbaum; W. Domcke

J. Chem. Phys. 77, 2014–2022 (1982) https://doi.org/10.1063/1.444055

Abstract

View articletitled, Strong nonadiabatic effects and conical intersections in molecular spectroscopy and unimolecular decay: C2H4+

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Theoretical determination of the nuclear spin–spin coupling tensors in NH⁻₂, NH⁺₄, BH⁻₄ molecular ions

P. Lazzeretti; E. Rossi; F. Taddei; R. Zanasi

J. Chem. Phys. 77, 2023–2027 (1982) https://doi.org/10.1063/1.444056

Abstract

View articletitled, Theoretical determination of the nuclear spin–spin coupling tensors in NH−2, NH+4, BH−4 molecular ions

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A study of short‐range repulsions

Hans‐Joachim Böhm; Reinhart Ahlrichs

J. Chem. Phys. 77, 2028–2034 (1982) https://doi.org/10.1063/1.444057

Abstract

View articletitled, A study of short‐range repulsions

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Experimental study of nucleation in binary mixtures: The methanol–ethanol, methanol‐n‐propanol, and ethanol‐n‐propanol systems

J. P. Garnier; P. Mirabel

J. Chem. Phys. 77, 2035–2037 (1982) https://doi.org/10.1063/1.444058

Abstract

View articletitled, Experimental study of nucleation in binary mixtures: The methanol–ethanol, methanol‐n‐propanol, and ethanol‐n‐propanol systems

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Instability of a coupled rotor‐phonon system

Alfred Hüller; John C. Raich

J. Chem. Phys. 77, 2038–2041 (1982) https://doi.org/10.1063/1.444059

Abstract

View articletitled, Instability of a coupled rotor‐phonon system

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Potential of a sphere in an ionic solution in thin double layer approximations

W. C. Chew; P. N. Sen

J. Chem. Phys. 77, 2042–2044 (1982) https://doi.org/10.1063/1.444060

Abstract

View articletitled, Potential of a sphere in an ionic solution in thin double layer approximations

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Calculation of activity coefficients from a novel numerical solution of the Poisson–Boltzmann equation and application to ²³Na NMR of sodium polystyrene sulfonate

Alfred Delville; Haggai Gilboa; Pierre Laszlo

J. Chem. Phys. 77, 2045–2050 (1982) https://doi.org/10.1063/1.444007

Abstract

View articletitled, Calculation of activity coefficients from a novel numerical solution of the Poisson–Boltzmann equation and application to 23Na NMR of sodium polystyrene sulfonate

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On the structure of methyl alcohol at room temperature

M. Magini; G. Paschina; G. Piccaluga

J. Chem. Phys. 77, 2051–2056 (1982) https://doi.org/10.1063/1.444061

Abstract

View articletitled, On the structure of methyl alcohol at room temperature

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The reactions of Ba⁺ ions with O₂ and H₂O

Edmond Murad

J. Chem. Phys. 77, 2057–2060 (1982) https://doi.org/10.1063/1.444009

Abstract

View articletitled, The reactions of Ba+ ions with O2 and H2O

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The line of contact of three fluid phases

John Kerins; B. Widom

J. Chem. Phys. 77, 2061–2070 (1982) https://doi.org/10.1063/1.444010

Abstract

View articletitled, The line of contact of three fluid phases

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Microstructure of two‐phase random media. I. The n‐point probability functions

S. Torquato; G. Stell

J. Chem. Phys. 77, 2071–2077 (1982) https://doi.org/10.1063/1.444011

Abstract

View articletitled, Microstructure of two‐phase random media. I. The n‐point probability functions

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Mean activity coefficient for polyelectrolyte in mixed aqueous solutions of polyelectrolyte and simple electrolyte

K. Iwasa

J. Chem. Phys. 77, 2078–2080 (1982) https://doi.org/10.1063/1.444012

Abstract

View articletitled, Mean activity coefficient for polyelectrolyte in mixed aqueous solutions of polyelectrolyte and simple electrolyte

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Monte Carlo study of two‐dimensional vesicles shapes

Nicole Ostrowsky; Jean Peyraud

J. Chem. Phys. 77, 2081–2088 (1982) https://doi.org/10.1063/1.444013

Abstract

View articletitled, Monte Carlo study of two‐dimensional vesicles shapes

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Homogeneous nucleation of ethanol

J. L. Schmitt; G. W. Adams; R. A. Zalabsky

J. Chem. Phys. 77, 2089–2097 (1982) https://doi.org/10.1063/1.444014

Abstract

View articletitled, Homogeneous nucleation of ethanol

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The entropies of the hard sphere alkali halide crystals

John W. Cox; Adolph L. Beyerlein

J. Chem. Phys. 77, 2098–2107 (1982) https://doi.org/10.1063/1.444015

Abstract

View articletitled, The entropies of the hard sphere alkali halide crystals

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Monte Carlo evaluation of path integrals: Quantal intramolecular degrees of freedom in solution

Richard M. Stratt

J. Chem. Phys. 77, 2108–2112 (1982) https://doi.org/10.1063/1.444016

Abstract

View articletitled, Monte Carlo evaluation of path integrals: Quantal intramolecular degrees of freedom in solution

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The diffusion thermoeffect in ternary nonelectrolyte liquid mixtures

Gerald Platt; Tevin Vongvanich; Richard L. Rowley

J. Chem. Phys. 77, 2113–2120 (1982) https://doi.org/10.1063/1.444017

Abstract

View articletitled, The diffusion thermoeffect in ternary nonelectrolyte liquid mixtures

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Diffusion thermoeffect measurements of heats of transport in ternary liquid toluene–chlorobenzene–bromobenzene mixtures at 25 and 35 °C

G. Platt; T. Vongvanich; G. Fowler; R. L. Rowley

J. Chem. Phys. 77, 2121–2129 (1982) https://doi.org/10.1063/1.444018

Abstract

View articletitled, Diffusion thermoeffect measurements of heats of transport in ternary liquid toluene–chlorobenzene–bromobenzene mixtures at 25 and 35 °C

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Slow vibrational relaxation in picosecond iodine recombination in liquids

David J. Nesbitt; James T. Hynes

J. Chem. Phys. 77, 2130–2143 (1982) https://doi.org/10.1063/1.444019

Abstract

View articletitled, Slow vibrational relaxation in picosecond iodine recombination in liquids

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X‐ray diffraction study and models of liquid ethane at 105 and 181 K

S. I. Sandler; M. G. Lombardo; D. S.‐H. Wong; A. Habenschuss; A. H. Narten

J. Chem. Phys. 77, 2144–2152 (1982) https://doi.org/10.1063/1.444020

Abstract

View articletitled, X‐ray diffraction study and models of liquid ethane at 105 and 181 K

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A molecular dynamics study of dephasing in solid N₂ and O₂

Y. Guissani; D. Levesque; J. J. Weis; D. W. Oxtoby

J. Chem. Phys. 77, 2153–2158 (1982) https://doi.org/10.1063/1.444021

Abstract

View articletitled, A molecular dynamics study of dephasing in solid N2 and O2

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An EPR spin label study of the glass forming liquid dibutyl phthalate

Johanan I. Spielberg; Edward Gelerinter

J. Chem. Phys. 77, 2159–2165 (1982) https://doi.org/10.1063/1.444022

Abstract

View articletitled, An EPR spin label study of the glass forming liquid dibutyl phthalate

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Raman and x‐ray investigations of ice VII to 36.0 GPa

G. E. Walrafen; M. Abebe; F. A. Mauer; S. Block; G. J. Piermarini; R. Munro

J. Chem. Phys. 77, 2166–2174 (1982) https://doi.org/10.1063/1.444023

Abstract

View articletitled, Raman and x‐ray investigations of ice VII to 36.0 GPa

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A molecular beam study of the NO interaction with Pt(111)

J. A. Serri; M. J. Cardillo; G. E. Becker

J. Chem. Phys. 77, 2175–2189 (1982) https://doi.org/10.1063/1.444024

Abstract

View articletitled, A molecular beam study of the NO interaction with Pt(111)

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The effect of heavy metallic ions on fatty acid monolayers at the air–water interface

K. Miyano; B. M. Abraham; S. Q. Xu; J. B. Ketterson

J. Chem. Phys. 77, 2190–2192 (1982) https://doi.org/10.1063/1.444025

Abstract

View articletitled, The effect of heavy metallic ions on fatty acid monolayers at the air–water interface

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Excluded‐volume theory of polymer–protein interactions based on polymer chain statistics

Jan Hermans

J. Chem. Phys. 77, 2193–2203 (1982) https://doi.org/10.1063/1.444026

Abstract

View articletitled, Excluded‐volume theory of polymer–protein interactions based on polymer chain statistics

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Resolution of interference effects in the rotational excitation of NO (N = O) by Ar

P. Andresen; H. Joswig; H. Pauly; R. Schinke

J. Chem. Phys. 77, 2204–2205 (1982) https://doi.org/10.1063/1.444027

Abstract

View articletitled, Resolution of interference effects in the rotational excitation of NO (N = O) by Ar

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Evidence for two different transition states in the reaction of NO+O₃→NO₂+O₂

D. van den Ende; S. Stolte; J. B. Cross; G. H. Kwei; J. J. Valentini

J. Chem. Phys. 77, 2206–2208 (1982) https://doi.org/10.1063/1.444028

Abstract

View articletitled, Evidence for two different transition states in the reaction of NO+O3→NO2+O2

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On the isotope effect of the electronic‐to‐vibrational energy transfer from Hg(6 ³P) to CO and NO

Hiroyuki Horiguchi; Soji Tsuchiya

J. Chem. Phys. 77, 2208–2209 (1982) https://doi.org/10.1063/1.444029

Abstract

View articletitled, On the isotope effect of the electronic‐to‐vibrational energy transfer from Hg(6 3P) to CO and NO

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NMR study of the behavior of hydrogen in vanadium hydride (2). Superstructures and diffusion of hydrogen at high hydrogen concentration in β‐VH_x

Shigenobu Hayashi; Kikuko Hayamizu; Osamu Yamamoto

J. Chem. Phys. 77, 2210–2211 (1982) https://doi.org/10.1063/1.444030

Abstract

View articletitled, NMR study of the behavior of hydrogen in vanadium hydride (2). Superstructures and diffusion of hydrogen at high hydrogen concentration in β‐VHx

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Observation of the v = 3←0 band of SO(X ³Σ⁻) with a difference frequency laser

M. Wong; T. Amano; P. Bernath

J. Chem. Phys. 77, 2211–2213 (1982) https://doi.org/10.1063/1.444006

Abstract

View articletitled, Observation of the v = 3←0 band of SO(X 3Σ−) with a difference frequency laser

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Frequency distribution function for benzene

Pinky Batheja; Suresh Garg; L. S. Kothari

J. Chem. Phys. 77, 2213–2214 (1982) https://doi.org/10.1063/1.444031

Abstract

View articletitled, Frequency distribution function for benzene

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Lateral diffusion in fluid systems

John E. MacCarthy; John J. Kozak

J. Chem. Phys. 77, 2214–2216 (1982) https://doi.org/10.1063/1.444032

Abstract

View articletitled, Lateral diffusion in fluid systems

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Comment on ‘‘Absorption and dispersion in the O₂ microwave spectrum at atmospheric pressures’’

P. W. Rosenkranz

J. Chem. Phys. 77, 2216–2217 (1982) https://doi.org/10.1063/1.444033

Abstract

View articletitled, Comment on ‘‘Absorption and dispersion in the O2 microwave spectrum at atmospheric pressures’’

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Erratum: Two‐dimensional nuclear magnetic resonance in rotating solids: An analysis of line shapes in chemical shift‐dipolar spectra [J. Chem. Phys. 76, 2848 (1982)]

Michael G. Munowitz; Robert G. Griffin

J. Chem. Phys. 77, 2217 (1982) https://doi.org/10.1063/1.444455

View articletitled, Erratum: Two‐dimensional nuclear magnetic resonance in rotating solids: An analysis of line shapes in chemical shift‐dipolar spectra [J. Chem. Phys. 76, 2848 (1982)]

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Erratum: Calculations of the deuterium electric field gradient from simple wave functions in the HD molecule [J. Chem. Phys. 75, 781 (1981)]

O. Zamani‐Khamiri; H. F. Hameka

J. Chem. Phys. 77, 2218 (1982) https://doi.org/10.1063/1.444034

View articletitled, Erratum: Calculations of the deuterium electric field gradient from simple wave functions in the HD molecule [J. Chem. Phys. 75, 781 (1981)]

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Erratum: Resolvent operators approach to many‐body perturbation theory. III. Applications [J. Chem. Phys. 76, 1995 (1982)]

A. Banerjee; D. Mukherjee; J. Simons

J. Chem. Phys. 77, 2219 (1982) https://doi.org/10.1063/1.444456

View articletitled, Erratum: Resolvent operators approach to many‐body perturbation theory. III. Applications [J. Chem. Phys. 76, 1995 (1982)]

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Erratum: Monolayer and multilayer adsorption of water on RU(001) [J. Chem. Phys. 75, 5556 (1981)]

P. A. Thiel; F. M. Hoffmann; W. H. Weinberg

J. Chem. Phys. 77, 2220 (1982) https://doi.org/10.1063/1.444457

View articletitled, Erratum: Monolayer and multilayer adsorption of water on RU(001) [J. Chem. Phys. 75, 5556 (1981)]

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