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Theory of Normal Vibrations of Chain Molecules with Finite Length

H. Matsuda; K. Okada; T. Takase; T. Yamamoto

J. Chem. Phys. 41, 1527–1541 (1964) https://doi.org/10.1063/1.1726118

Abstract

View articletitled, Theory of Normal Vibrations of Chain Molecules with Finite Length

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Hyperfine Structure in the Microwave Spectrum of NH₂D

P. Thaddeus; L. C. Krisher; P. Cahill

J. Chem. Phys. 41, 1542–1547 (1964) https://doi.org/10.1063/1.1726119

Abstract

View articletitled, Hyperfine Structure in the Microwave Spectrum of NH2D

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Far‐Ir Spectrum of Dimethylacetylene: Internal Rotation and Evidence for a D_6h Effective Symmetry

Raoul Kopelman

J. Chem. Phys. 41, 1547–1553 (1964) https://doi.org/10.1063/1.1726120

Abstract

View articletitled, Far‐Ir Spectrum of Dimethylacetylene: Internal Rotation and Evidence for a D6h Effective Symmetry

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Normal Coordinate Analyses of Hydrogen‐Bonded Compounds. I. Monomeric Formic Acid and Acetic Acid

Kazuo Nakamoto; Sanae Kishida

J. Chem. Phys. 41, 1554–1558 (1964) https://doi.org/10.1063/1.1726121

Abstract

View articletitled, Normal Coordinate Analyses of Hydrogen‐Bonded Compounds. I. Monomeric Formic Acid and Acetic Acid

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Normal Coordinate Analyses of Hydrogen‐Bonded Compounds. II. Dimeric Formic Acid and Acetic Acid

Sanae Kishida; Kazuo Nakamoto

J. Chem. Phys. 41, 1558–1563 (1964) https://doi.org/10.1063/1.1726122

Abstract

View articletitled, Normal Coordinate Analyses of Hydrogen‐Bonded Compounds. II. Dimeric Formic Acid and Acetic Acid

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Thermodynamic Functions of Morse Oscillators

Roger W. Crecely; David J. Wilson

J. Chem. Phys. 41, 1564–1567 (1964) https://doi.org/10.1063/1.1726123

Abstract

View articletitled, Thermodynamic Functions of Morse Oscillators

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Computation of Character Tables for Nonrigid Molecules

A. J. Stone

J. Chem. Phys. 41, 1568–1579 (1964) https://doi.org/10.1063/1.1726124

Abstract

View articletitled, Computation of Character Tables for Nonrigid Molecules

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Collision‐Induced Microwave Absorption in Compressed Gases. III. CO₂—Foreign‐Gas Mixtures

A. A. Maryott; S. J. Kryder

J. Chem. Phys. 41, 1580–1582 (1964) https://doi.org/10.1063/1.1726125

Abstract

View articletitled, Collision‐Induced Microwave Absorption in Compressed Gases. III. CO2—Foreign‐Gas Mixtures

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Some Excited States of the Hydrogen Molecule. II. ¹Π_g(1s2pπ), ³Π_g(1s2pπ), ¹Δ_g(1s3dδ), ³Δ_g(1s3dδ), ¹Δ_u(1s3dδ), ³Δ_u(1s3dδ)

J. C. Browne

J. Chem. Phys. 41, 1583–1586 (1964) https://doi.org/10.1063/1.1726126

Abstract

View articletitled, Some Excited States of the Hydrogen Molecule. II. 1Πg(1s2pπ), 3Πg(1s2pπ), 1Δg(1s3dδ), 3Δg(1s3dδ), 1Δu(1s3dδ), 3Δu(1s3dδ)

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Magnetic and Structural Characteristics of Lanthanide—Nickel Compounds

R. E. Walline; W. E. Wallace

J. Chem. Phys. 41, 1587–1591 (1964) https://doi.org/10.1063/1.1726127

Abstract

View articletitled, Magnetic and Structural Characteristics of Lanthanide—Nickel Compounds

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Pressure Dependence of the Resistance of VO₂

C. H. Neuman; A. W. Lawson; R. F. Brown

J. Chem. Phys. 41, 1591–1595 (1964) https://doi.org/10.1063/1.1726128

Abstract

View articletitled, Pressure Dependence of the Resistance of VO2

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Energy‐Distribution Function for Hot Atoms Produced by Nuclear Transformations

Chi‐hua Hsiung; Kenneth L. Verosub; Adon A. Gordus

J. Chem. Phys. 41, 1595–1600 (1964) https://doi.org/10.1063/1.1726129

Abstract

View articletitled, Energy‐Distribution Function for Hot Atoms Produced by Nuclear Transformations

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Comparison of Experimental and Theoretical Vibrational Relaxation Times for Diatomic Gases

J. G. Parker

J. Chem. Phys. 41, 1600–1609 (1964) https://doi.org/10.1063/1.1726130

Abstract

View articletitled, Comparison of Experimental and Theoretical Vibrational Relaxation Times for Diatomic Gases

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Infrared Spectra in the Characterization of Some Molecular Complexes of the Dative Type

Yoshio Matsunaga

J. Chem. Phys. 41, 1609–1613 (1964) https://doi.org/10.1063/1.1726131

Abstract

View articletitled, Infrared Spectra in the Characterization of Some Molecular Complexes of the Dative Type

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Near‐Infrared Emission Spectrum of NO

Eugene F. Horn; Fred P. Dickey

J. Chem. Phys. 41, 1614–1620 (1964) https://doi.org/10.1063/1.1726132

Abstract

View articletitled, Near‐Infrared Emission Spectrum of NO

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Microwave Rotation Spectra of Hydrogen‐Bonded Molecules

C. C. Costain; G. P. Srivastava

J. Chem. Phys. 41, 1620–1627 (1964) https://doi.org/10.1063/1.1726133

Abstract

View articletitled, Microwave Rotation Spectra of Hydrogen‐Bonded Molecules

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Variational Solutions to the Brillouin—Wigner Perturbation Differential Equations

William J. Meath; Joseph O. Hirschfelder

J. Chem. Phys. 41, 1628–1633 (1964) https://doi.org/10.1063/1.1726134

Abstract

View articletitled, Variational Solutions to the Brillouin—Wigner Perturbation Differential Equations

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Degree of the Critical Isotherm

B. Widom

J. Chem. Phys. 41, 1633–1634 (1964) https://doi.org/10.1063/1.1726135

Abstract

View articletitled, Degree of the Critical Isotherm

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Reformulation of the Virial Series for Classical Fluids

Francis H. Ree; William G. Hoover

J. Chem. Phys. 41, 1635–1645 (1964) https://doi.org/10.1063/1.1726136

Abstract

View articletitled, Reformulation of the Virial Series for Classical Fluids

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One‐Center Wavefunction for the Ground State of the HeH⁺ Molecular Ion

J. D. Stuart; F. A. Matsen

J. Chem. Phys. 41, 1646–1650 (1964) https://doi.org/10.1063/1.1726137

Abstract

View articletitled, One‐Center Wavefunction for the Ground State of the HeH+ Molecular Ion

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Absorption and Photoionization Cross Sections of H₂O and H₂S

K. Watanabe; A. S. Jursa

J. Chem. Phys. 41, 1650–1653 (1964) https://doi.org/10.1063/1.1726138

Abstract

View articletitled, Absorption and Photoionization Cross Sections of H2O and H2S

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Relative Rates of Reaction of Bromine Atoms with Isotopic Hydrogen Molecules

Richard B. Timmons; Ralph E. Weston, Jr.

J. Chem. Phys. 41, 1654–1661 (1964) https://doi.org/10.1063/1.1726139

Abstract

View articletitled, Relative Rates of Reaction of Bromine Atoms with Isotopic Hydrogen Molecules

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Electron‐Impact Studies of Aromatic Hydrocarbons. II. Naphthacene, Naphthaphene, Chrysene, Triphenylene, and Pyrene

Morton E. Wacks

J. Chem. Phys. 41, 1661–1666 (1964) https://doi.org/10.1063/1.1726140

Abstract

View articletitled, Electron‐Impact Studies of Aromatic Hydrocarbons. II. Naphthacene, Naphthaphene, Chrysene, Triphenylene, and Pyrene

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Z‐Center Energy Levels

Wilbur V. Johnson; Allen B. Scott

J. Chem. Phys. 41, 1666–1668 (1964) https://doi.org/10.1063/1.1726141

Abstract

View articletitled, Z‐Center Energy Levels

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Spectral Emissivities and Integrated Intensities of the 1.87‐, 1.38‐, and 1.14‐μ H₂O Bands between 1000° and 2200°K

C. C. Ferriso; C. B. Ludwig

J. Chem. Phys. 41, 1668–1674 (1964) https://doi.org/10.1063/1.1726142

Abstract

View articletitled, Spectral Emissivities and Integrated Intensities of the 1.87‐, 1.38‐, and 1.14‐μ H2O Bands between 1000° and 2200°K

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Effect of Pressure on Emission and Absorption Spectra of Alkali Halide Phosphors

P. B. Alers; P. E. V. Shannon

J. Chem. Phys. 41, 1675–1678 (1964) https://doi.org/10.1063/1.1726143

Abstract

View articletitled, Effect of Pressure on Emission and Absorption Spectra of Alkali Halide Phosphors

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Separation of Calcium Isotopes in an Amalgam System

Donald Zucker; J. S. Drury

J. Chem. Phys. 41, 1678–1681 (1964) https://doi.org/10.1063/1.1726144

Abstract

View articletitled, Separation of Calcium Isotopes in an Amalgam System

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Infrared Spectrum of Cyanogen‐¹⁵N₂ and Intermolecular Coupling in the Crystal

Eugene R. Nixon; Frank D. Verderame

J. Chem. Phys. 41, 1682–1687 (1964) https://doi.org/10.1063/1.1726145

Abstract

View articletitled, Infrared Spectrum of Cyanogen‐15N2 and Intermolecular Coupling in the Crystal

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Millimeter Wave Spectroscopy of Unstable Molecular Species. II. Sulfur Monoxide

Manfred Winnewisser; K. V. L. N. Sastry; R. L. Cook; Walter Gordy

J. Chem. Phys. 41, 1687–1691 (1964) https://doi.org/10.1063/1.1726146

Abstract

View articletitled, Millimeter Wave Spectroscopy of Unstable Molecular Species. II. Sulfur Monoxide

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Lifetime Measurements of Some Excited States of Nitrogen, Nitric Oxide, and Formaldehyde

Michel Jeunehomme; A. B. F. Duncan

J. Chem. Phys. 41, 1692–1699 (1964) https://doi.org/10.1063/1.1726147

Abstract

View articletitled, Lifetime Measurements of Some Excited States of Nitrogen, Nitric Oxide, and Formaldehyde

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Infrared Spectrum of Methylsilyl‐d₃‐Acetylene

R. Bruce Reeves; Dean W. Robinson

J. Chem. Phys. 41, 1699–1701 (1964) https://doi.org/10.1063/1.1726148

Abstract

View articletitled, Infrared Spectrum of Methylsilyl‐d3‐Acetylene

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On the Appearance of Unlinked Clusters in SCF–CI Calculations

Robert Yaris; Jeremy I. Musher

J. Chem. Phys. 41, 1701–1704 (1964) https://doi.org/10.1063/1.1726149

Abstract

View articletitled, On the Appearance of Unlinked Clusters in SCF–CI Calculations

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Quenching of the 2537‐Å Resonance Radiation of Mercury

A. J. Yarwood; O. P. Strausz; H. E. Gunning

J. Chem. Phys. 41, 1705–1713 (1964) https://doi.org/10.1063/1.1726150

Abstract

View articletitled, Quenching of the 2537‐Å Resonance Radiation of Mercury

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Partial Ionization Cross Sections for Noble Gases Bombarded with 0.8–3.75‐MeV Protons

S. Wexler

J. Chem. Phys. 41, 1714–1719 (1964) https://doi.org/10.1063/1.1726151

Abstract

View articletitled, Partial Ionization Cross Sections for Noble Gases Bombarded with 0.8–3.75‐MeV Protons

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Electrically Induced Perturbations of Halogen Nuclear Quadrupole Interactions in Polycrystalline Compounds. I. Phenomenological Theory and Experimental Results

R. W. Dixon; N. Bloembergen

J. Chem. Phys. 41, 1720–1738 (1964) https://doi.org/10.1063/1.1726152

Abstract

View articletitled, Electrically Induced Perturbations of Halogen Nuclear Quadrupole Interactions in Polycrystalline Compounds. I. Phenomenological Theory and Experimental Results

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Electrically Induced Perturbations of Halogen Nuclear Quadrupole Interactions in Polycrystalline Compounds. II. Microscopic Theory

R. W. Dixon; N. Bloembergen

J. Chem. Phys. 41, 1739–1747 (1964) https://doi.org/10.1063/1.1726153

Abstract

View articletitled, Electrically Induced Perturbations of Halogen Nuclear Quadrupole Interactions in Polycrystalline Compounds. II. Microscopic Theory

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Nuclear Magnetic Resonance and Optical Spectroscopy of [Co(MeOH)₅Cl]⁺ in Methanol and the Kinetics of Methanol Exchange of the Solvation Shell

Z. Luz

J. Chem. Phys. 41, 1748–1755 (1964) https://doi.org/10.1063/1.1726154

Abstract

View articletitled, Nuclear Magnetic Resonance and Optical Spectroscopy of [Co(MeOH)5Cl]+ in Methanol and the Kinetics of Methanol Exchange of the Solvation Shell

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Nuclear Magnetic Resonance Study of Cobalt—Chlorine Complexes in Methanol

Z. Luz

J. Chem. Phys. 41, 1756–1762 (1964) https://doi.org/10.1063/1.1726155

Abstract

View articletitled, Nuclear Magnetic Resonance Study of Cobalt—Chlorine Complexes in Methanol

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ESR of the Triplet States of Randomly Oriented Molecules

E. Wasserman; L. C. Snyder; W. A. Yager

J. Chem. Phys. 41, 1763–1772 (1964) https://doi.org/10.1063/1.1726156

Abstract

View articletitled, ESR of the Triplet States of Randomly Oriented Molecules

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Unrestricted Hartree—Fock Calculations. I. An Improved Method of Computing Spin Properties

Terry Amos; Lawrence C. Snyder

J. Chem. Phys. 41, 1773–1783 (1964) https://doi.org/10.1063/1.1726157

Abstract

View articletitled, Unrestricted Hartree—Fock Calculations. I. An Improved Method of Computing Spin Properties

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Optical Emission from Argon Excited by Alpha Particles: Quenching Studies

T. D. Strickler; E. T. Arakawa

J. Chem. Phys. 41, 1783–1789 (1964) https://doi.org/10.1063/1.1726158

Abstract

View articletitled, Optical Emission from Argon Excited by Alpha Particles: Quenching Studies

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Intramolecular Isotope Effects in the HD—Rare Gas Ion—Molecule Reactions

Fritz S. Klein; Lewis Friedman

J. Chem. Phys. 41, 1789–1798 (1964) https://doi.org/10.1063/1.1726159

Abstract

View articletitled, Intramolecular Isotope Effects in the HD—Rare Gas Ion—Molecule Reactions

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Deuterium‐Isotope Effect in the Chlorine Exchange between Hydrogen Chloride and Chlorine Atoms. A Study of Models for the Tunnel Effect

Fritz S. Klein; Avigdor Persky; Ralph E. Weston, Jr.

J. Chem. Phys. 41, 1799–1807 (1964) https://doi.org/10.1063/1.1726160

Abstract

View articletitled, Deuterium‐Isotope Effect in the Chlorine Exchange between Hydrogen Chloride and Chlorine Atoms. A Study of Models for the Tunnel Effect

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NMR Studies of Asymmetric Ethanic Rotators: 1,2‐Disubstituted Propanes

H. Finegold

J. Chem. Phys. 41, 1808–1818 (1964) https://doi.org/10.1063/1.1726161

Abstract

View articletitled, NMR Studies of Asymmetric Ethanic Rotators: 1,2‐Disubstituted Propanes

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Molecular Motion and the Moment Analysis of Molecular Spectra. III. Infrared Spectra

R. G. Gordon

J. Chem. Phys. 41, 1819–1829 (1964) https://doi.org/10.1063/1.1726162

Abstract

View articletitled, Molecular Motion and the Moment Analysis of Molecular Spectra. III. Infrared Spectra

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X ¹Σ_g⁺—A ³Σ_u⁺ Excitation Energy in N₂

Lee M. Huber; Walter R. Thorson

J. Chem. Phys. 41, 1829–1832 (1964) https://doi.org/10.1063/1.1726163

Abstract

View articletitled, X 1Σg+—A 3Σu+ Excitation Energy in N2

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Temperature Dependence of Pure Nuclear Quadrupole Spin—Lattice Relaxation in SnI₄

Alfred C. Daniel; W. G. Moulton

J. Chem. Phys. 41, 1833–1846 (1964) https://doi.org/10.1063/1.1726164

Abstract

View articletitled, Temperature Dependence of Pure Nuclear Quadrupole Spin—Lattice Relaxation in SnI4

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Carbon Dioxide Dissociation at 3500° to 6000°K

William O. Davies

J. Chem. Phys. 41, 1846–1852 (1964) https://doi.org/10.1063/1.1726165

Abstract

View articletitled, Carbon Dioxide Dissociation at 3500° to 6000°K

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Estimation of Soret Coefficients from Gouy Fringe Intensities

Julius G. Becsey; James A. Bierlein

J. Chem. Phys. 41, 1853–1855 (1964) https://doi.org/10.1063/1.1726166

Abstract

View articletitled, Estimation of Soret Coefficients from Gouy Fringe Intensities

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Behavior of Fused‐Ring Aromatic Hydrocarbons at Very High Pressure

R. B. Aust; W. H. Bentley; H. G. Drickamer

J. Chem. Phys. 41, 1856–1864 (1964) https://doi.org/10.1063/1.1726167

Abstract

View articletitled, Behavior of Fused‐Ring Aromatic Hydrocarbons at Very High Pressure

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Gas‐Phase Photolysis of Methyl Iodide. Reactions of Hot Methyl Radicals with Added Organic Compounds

Richard D. Doepker; P. Ausloos

J. Chem. Phys. 41, 1865–1871 (1964) https://doi.org/10.1063/1.1726168

Abstract

View articletitled, Gas‐Phase Photolysis of Methyl Iodide. Reactions of Hot Methyl Radicals with Added Organic Compounds

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Dissociation Energies of Diatomic Molecules of the Transition Elements. I. Nickel

Arthur Kant

J. Chem. Phys. 41, 1872–1876 (1964) https://doi.org/10.1063/1.1726169

Abstract

View articletitled, Dissociation Energies of Diatomic Molecules of the Transition Elements. I. Nickel

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LETTERS TO THE EDITOR

COMMUNICATIONS

Deviations from van der Waals Behavior on the Critical Isobar

Michael E. Fisher

J. Chem. Phys. 41, 1877–1878 (1964) https://doi.org/10.1063/1.1726170

View articletitled, Deviations from van der Waals Behavior on the Critical Isobar

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COMMENTS AND ERRATA

Erratum: Neutron Magnetic Form Factors and X‐Ray Atomic Scattering Factors for Rare Earth Ions

M. Blume; A. J. Freeman; R. E. Watson

J. Chem. Phys. 41, 1878 (1964) https://doi.org/10.1063/1.1726171

View articletitled, Erratum: Neutron Magnetic Form Factors and X‐Ray Atomic Scattering Factors for Rare Earth Ions

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NOTES

Approximations to Energy‐Level Distributions

Chava Lifshitz; Max Wolfsberg

J. Chem. Phys. 41, 1879–1880 (1964) https://doi.org/10.1063/1.1726172

View articletitled, Approximations to Energy‐Level Distributions

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Effect of Impurities on the F Band in KCl

G. A. Noble; J. J. Markham

J. Chem. Phys. 41, 1880–1881 (1964) https://doi.org/10.1063/1.1726173

View articletitled, Effect of Impurities on the F Band in KCl

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Vibrational Overlap Integrals for Ultraviolet Bands of H₂

R. W. Patch

J. Chem. Phys. 41, 1881–1883 (1964) https://doi.org/10.1063/1.1726174

View articletitled, Vibrational Overlap Integrals for Ultraviolet Bands of H2

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Approximation for Rotation—Vibration Energy Level Sums

G. Z. Whitten; B. S. Rabinovitch

J. Chem. Phys. 41, 1883 (1964) https://doi.org/10.1063/1.1726175

View articletitled, Approximation for Rotation—Vibration Energy Level Sums

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Theoretical Interpretation of Tait Equation Parameters

V. S. Nanda; Robert Simha

J. Chem. Phys. 41, 1884–1885 (1964) https://doi.org/10.1063/1.1726176

View articletitled, Theoretical Interpretation of Tait Equation Parameters

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Paramagnetic Resonance of Some S‐State Ions in Single Crystals of Strontium Oxide

Alexander J. Shuskus

J. Chem. Phys. 41, 1885–1886 (1964) https://doi.org/10.1063/1.1726177

View articletitled, Paramagnetic Resonance of Some S‐State Ions in Single Crystals of Strontium Oxide

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LETTERS TO THE EDITOR

COMMUNICATIONS

COMMENTS AND ERRATA

NOTES

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