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Theory of Phenomenological Coefficients in Solid‐State Diffusion. I. General Expressions

A. R. Allnatt

J. Chem. Phys. 43, 1855–1863 (1965) https://doi.org/10.1063/1.1697042

Abstract

View articletitled, Theory of Phenomenological Coefficients in Solid‐State Diffusion. I. General Expressions

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Inelastic Neutron Spectra and the Vibrational Modes of the Hydrogen Layer in Alkali and Alkaline‐Earth Hydroxides

I. Pelah; K. Krebs; Y. Imry

J. Chem. Phys. 43, 1864–1869 (1965) https://doi.org/10.1063/1.1697043

Abstract

View articletitled, Inelastic Neutron Spectra and the Vibrational Modes of the Hydrogen Layer in Alkali and Alkaline‐Earth Hydroxides

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Structure and Partition Function of Liquid Water. I. Examination of the Model of Némethy and Scheraga

V. Vand; W. A. Senior

J. Chem. Phys. 43, 1869–1873 (1965) https://doi.org/10.1063/1.1697044

Abstract

View articletitled, Structure and Partition Function of Liquid Water. I. Examination of the Model of Némethy and Scheraga

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Structure and Partition Function of Liquid Water. II. Examination of the Results of Buijs and Choppin

W. A. Senior; V. Vand

J. Chem. Phys. 43, 1873–1877 (1965) https://doi.org/10.1063/1.1697045

Abstract

View articletitled, Structure and Partition Function of Liquid Water. II. Examination of the Results of Buijs and Choppin

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Structure and Partition Function of Liquid Water. III. Development of the Partition Function for a Band Model of Water

V. Vand; W. A. Senior

J. Chem. Phys. 43, 1878–1884 (1965) https://doi.org/10.1063/1.1697046

Abstract

View articletitled, Structure and Partition Function of Liquid Water. III. Development of the Partition Function for a Band Model of Water

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NMR Second Moment of Solid Cyclododecane

R. Arndt

J. Chem. Phys. 43, 1885–1887 (1965) https://doi.org/10.1063/1.1697047

Abstract

View articletitled, NMR Second Moment of Solid Cyclododecane

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Reinterpretation of the EPR Spectrum of N,N′‐Tetramethylbenzidine Cation

John M. Fritsch; Ralph N. Adams

J. Chem. Phys. 43, 1887–1889 (1965) https://doi.org/10.1063/1.1697048

Abstract

View articletitled, Reinterpretation of the EPR Spectrum of N,N′‐Tetramethylbenzidine Cation

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Isotopic Thermal‐Diffusion Factor for Xenon

R. Paul; A. J. Howard; W. W. Watson

J. Chem. Phys. 43, 1890–1894 (1965) https://doi.org/10.1063/1.1697049

Abstract

View articletitled, Isotopic Thermal‐Diffusion Factor for Xenon

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Charge Dependence in Ionic Solvation

Sidney Golden; Charles Guttman

J. Chem. Phys. 43, 1894–1903 (1965) https://doi.org/10.1063/1.1697050

Abstract

View articletitled, Charge Dependence in Ionic Solvation

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Effects of Pressure on the Electrical Conductivity of Some Organic Charge‐Transfer Complexes

Y. Okamoto; S. Shah; Y. Matsunaga

J. Chem. Phys. 43, 1904–1907 (1965) https://doi.org/10.1063/1.1697051

Abstract

View articletitled, Effects of Pressure on the Electrical Conductivity of Some Organic Charge‐Transfer Complexes

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Electric and Magnetic Properties of the Strontium Ferrates

J. B. MacChesney; R. C. Sherwood; J. F. Potter

J. Chem. Phys. 43, 1907–1913 (1965) https://doi.org/10.1063/1.1697052

Abstract

View articletitled, Electric and Magnetic Properties of the Strontium Ferrates

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Correlation Functions in Nuclear Relaxation. I. Analysis of Random Motions from Field Dependence of Relaxation Times

J. M. Deutch; J. S. Waugh

J. Chem. Phys. 43, 1914–1918 (1965) https://doi.org/10.1063/1.1697053

Abstract

View articletitled, Correlation Functions in Nuclear Relaxation. I. Analysis of Random Motions from Field Dependence of Relaxation Times

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Phase Shifts and the Quantum‐Mechanical Hamilton—Jacobi Equation

Donald J. Kouri; C. F. Curtiss

J. Chem. Phys. 43, 1919–1926 (1965) https://doi.org/10.1063/1.1697054

Abstract

View articletitled, Phase Shifts and the Quantum‐Mechanical Hamilton—Jacobi Equation

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Theory of Hypochromism

R. K. Bullough

J. Chem. Phys. 43, 1927–1933 (1965) https://doi.org/10.1063/1.1697055

Abstract

View articletitled, Theory of Hypochromism

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Inelastic Electron Scattering from Atoms at Medium Energies. II. Polarization Effects

R. A. Bonham

J. Chem. Phys. 43, 1933–1940 (1965) https://doi.org/10.1063/1.1697056

Abstract

View articletitled, Inelastic Electron Scattering from Atoms at Medium Energies. II. Polarization Effects

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Nuclear Quadrupole Resonance and Bonding in Crystalline Ammonia

S. S. Lehrer; C. T. O'Konski

J. Chem. Phys. 43, 1941–1949 (1965) https://doi.org/10.1063/1.1697057

Abstract

View articletitled, Nuclear Quadrupole Resonance and Bonding in Crystalline Ammonia

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Cell‐Cluster Method for Hard Squares

C. W. David

J. Chem. Phys. 43, 1949–1952 (1965) https://doi.org/10.1063/1.1697058

Abstract

View articletitled, Cell‐Cluster Method for Hard Squares

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Thermodynamic Properties of Thionyl Fluoride from 13°K to Its Boiling Point. Entropy from Molecular and Spectroscopic Data

E. L. Pace; B. F. Turnbull

J. Chem. Phys. 43, 1953–1957 (1965) https://doi.org/10.1063/1.1697059

Abstract

View articletitled, Thermodynamic Properties of Thionyl Fluoride from 13°K to Its Boiling Point. Entropy from Molecular and Spectroscopic Data

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Ferromagnets and Simple Fluids near the Critical Point: Some Thermodynamic Inequalities

Robert B. Griffiths

J. Chem. Phys. 43, 1958–1968 (1965) https://doi.org/10.1063/1.1697060

Abstract

View articletitled, Ferromagnets and Simple Fluids near the Critical Point: Some Thermodynamic Inequalities

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Ion—Molecule Reactions in Hydrogen—Rare‐Gas Mixtures

V. Aquilanti; A. Galli; A. Giardini‐Guidoni; G. G. Volpi

J. Chem. Phys. 43, 1969–1973 (1965) https://doi.org/10.1063/1.1697061

Abstract

View articletitled, Ion—Molecule Reactions in Hydrogen—Rare‐Gas Mixtures

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Kinetics of the Thermal Decomposition of Tetrafluoroethylene Oxide

M. Lenzi; A. Mele

J. Chem. Phys. 43, 1974–1977 (1965) https://doi.org/10.1063/1.1697062

Abstract

View articletitled, Kinetics of the Thermal Decomposition of Tetrafluoroethylene Oxide

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Influence of Energy Transfer by the Exchange Mechanism on Donor Luminescence

Mitio Inokuti; Fumio Hirayama

J. Chem. Phys. 43, 1978–1989 (1965) https://doi.org/10.1063/1.1697063

Abstract

View articletitled, Influence of Energy Transfer by the Exchange Mechanism on Donor Luminescence

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Mobility of Negative Ions in O₂ at Low E/N

R. E. Voshall; J. L. Pack; A. V. Phelps

J. Chem. Phys. 43, 1990–1995 (1965) https://doi.org/10.1063/1.1697064

Abstract

View articletitled, Mobility of Negative Ions in O2 at Low E/N

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Electron Spin Resonance of γ‐Irradiated Sodium Citrate Pentahydrate and Pentadeuterate

David B. Russell

J. Chem. Phys. 43, 1996–2000 (1965) https://doi.org/10.1063/1.1697065

Abstract

View articletitled, Electron Spin Resonance of γ‐Irradiated Sodium Citrate Pentahydrate and Pentadeuterate

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Infrared and Raman Spectra and Valence Force Constants of Iodine Oxide Pentafluoride (IOF₅)

D. F. Smith; G. M. Begun

J. Chem. Phys. 43, 2001–2006 (1965) https://doi.org/10.1063/1.1697066

Abstract

View articletitled, Infrared and Raman Spectra and Valence Force Constants of Iodine Oxide Pentafluoride (IOF5)

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Electron Paramagnetic Resonance Spectra of the Ground‐State Triplet Diphenylmethylene and Fluorenylidene Molecules in Single Crystals

R. W. Brandon; G. L. Closs; C. E. Davoust; C. A. Hutchison, Jr.; B. E. Kohler; R. Silbey

J. Chem. Phys. 43, 2006–2016 (1965) https://doi.org/10.1063/1.1697067

Abstract

View articletitled, Electron Paramagnetic Resonance Spectra of the Ground‐State Triplet Diphenylmethylene and Fluorenylidene Molecules in Single Crystals

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Mobilities of Cesium and Rubidium Ions in Their Parent Vapors

Yuan‐tseh Lee; Bruce H. Mahan

J. Chem. Phys. 43, 2016–2019 (1965) https://doi.org/10.1063/1.1697068

Abstract

View articletitled, Mobilities of Cesium and Rubidium Ions in Their Parent Vapors

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SF₄ and SOF₂: Infrared Evidence for Dimer Formation at Low Temperatures

R. L. Redington; C. V. Berney

J. Chem. Phys. 43, 2020–2026 (1965) https://doi.org/10.1063/1.1697069

Abstract

View articletitled, SF4 and SOF2: Infrared Evidence for Dimer Formation at Low Temperatures

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Polarization of Aromatic Carbonyl Spectra

Ryoichi Shimada; Lionel Goodman

J. Chem. Phys. 43, 2027–2041 (1965) https://doi.org/10.1063/1.1697070

Abstract

View articletitled, Polarization of Aromatic Carbonyl Spectra

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Theoretical Relationship between Surface Tension and Cohesive Energy Density

H. Schonhorn

J. Chem. Phys. 43, 2041–2043 (1965) https://doi.org/10.1063/1.1697071

Abstract

View articletitled, Theoretical Relationship between Surface Tension and Cohesive Energy Density

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Thermochemistry of the Bromination of Chloroform and the Heat of Formation of the CCl₃ Radical

Sidney W. Benson

J. Chem. Phys. 43, 2044–2046 (1965) https://doi.org/10.1063/1.1697072

Abstract

View articletitled, Thermochemistry of the Bromination of Chloroform and the Heat of Formation of the CCl3 Radical

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Free‐Ion and Crystalline Spectra of Pr³⁺ (Pr IV)

H. M. Crosswhite; G. H. Dieke; Wm. J. Carter

J. Chem. Phys. 43, 2047–2054 (1965) https://doi.org/10.1063/1.1697073

Abstract

View articletitled, Free‐Ion and Crystalline Spectra of Pr3+ (Pr IV)

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Neutral and Ionic Desorption of Cesium from Tungsten

Lanny D. Schmidt; Robert Gomer

J. Chem. Phys. 43, 2055–2063 (1965) https://doi.org/10.1063/1.1697074

Abstract

View articletitled, Neutral and Ionic Desorption of Cesium from Tungsten

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Infrared and Microwave Spectra of ClCN

Walter J. Lafferty; David R. Lide; Robert A. Toth

J. Chem. Phys. 43, 2063–2070 (1965) https://doi.org/10.1063/1.1697075

Abstract

View articletitled, Infrared and Microwave Spectra of ClCN

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Comparison of Theories of the Helix—Coil Transition in Polypeptides

Douglas C. Poland; Harold A. Scheraga

J. Chem. Phys. 43, 2071–2074 (1965) https://doi.org/10.1063/1.1697076

Abstract

View articletitled, Comparison of Theories of the Helix—Coil Transition in Polypeptides

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Effect of Chemical Combination on the Soft X‐Ray K Emission Bands of Nitrogen and Carbon

David W. Fischer; William L. Baun

J. Chem. Phys. 43, 2075–2078 (1965) https://doi.org/10.1063/1.1697077

Abstract

View articletitled, Effect of Chemical Combination on the Soft X‐Ray K Emission Bands of Nitrogen and Carbon

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Raman Intensities of HDO and Structure in Liquid Water

Theodore T. Wall; Donald F. Hornig

J. Chem. Phys. 43, 2079–2087 (1965) https://doi.org/10.1063/1.1697078

Abstract

View articletitled, Raman Intensities of HDO and Structure in Liquid Water

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Magnetic Characteristics of Lanthanide—Bismuth Compounds

T. Tsuchida; W. E. Wallace

J. Chem. Phys. 43, 2087–2092 (1965) https://doi.org/10.1063/1.1697079

Abstract

View articletitled, Magnetic Characteristics of Lanthanide—Bismuth Compounds

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Microwave Spectrum of Bromobenzene, Its Structure, Quadrupole Coupling Constants, and Carbon—Bromine Bond

Eli Rosenthal; B. P. Dailey

J. Chem. Phys. 43, 2093–2110 (1965) https://doi.org/10.1063/1.1697080

Abstract

View articletitled, Microwave Spectrum of Bromobenzene, Its Structure, Quadrupole Coupling Constants, and Carbon—Bromine Bond

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Electrokinetic Energy Conversion in Ultrafine Capillaries

F. A. Morrison, Jr.; J. F. Osterle

J. Chem. Phys. 43, 2111–2115 (1965) https://doi.org/10.1063/1.1697081

Abstract

View articletitled, Electrokinetic Energy Conversion in Ultrafine Capillaries

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Statistical Thermodynamic Theory for Helix—Coil Transitions Involving Poly‐ and Oligonucleotides. II. The Case of Partial Binding

William S. Magee, Jr.; Julian H. Gibbs; Gordon F. Newell

J. Chem. Phys. 43, 2115–2123 (1965) https://doi.org/10.1063/1.1697082

Abstract

View articletitled, Statistical Thermodynamic Theory for Helix—Coil Transitions Involving Poly‐ and Oligonucleotides. II. The Case of Partial Binding

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Energy Levels of Pr³⁺ in LaF₃

H. H. Caspers; H. E. Rast; R. A. Buchanan

J. Chem. Phys. 43, 2124–2128 (1965) https://doi.org/10.1063/1.1697083

Abstract

View articletitled, Energy Levels of Pr3+ in LaF3

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Mechanisms of Photochemical Reactions in Solution. XXXIII. Intersystem Crossing Efficiencies

Angelo A. Lamola; George S. Hammond

J. Chem. Phys. 43, 2129–2135 (1965) https://doi.org/10.1063/1.1697084

Abstract

View articletitled, Mechanisms of Photochemical Reactions in Solution. XXXIII. Intersystem Crossing Efficiencies

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LETTERS TO THE EDITOR

COMMUNICATIONS

Tetracarbide Molecules in the Vapor Phase over Rare‐Earth—Graphite Systems

G. Balducci; A. Capalbi; G. De Maria; M. Guido

J. Chem. Phys. 43, 2136–2137 (1965) https://doi.org/10.1063/1.1697085

View articletitled, Tetracarbide Molecules in the Vapor Phase over Rare‐Earth—Graphite Systems

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Spectral Evidence for the Rotation of Molecules in the Liquid Phase

P. Datta; Gordon M. Barrow

J. Chem. Phys. 43, 2137–2139 (1965) https://doi.org/10.1063/1.1697086

View articletitled, Spectral Evidence for the Rotation of Molecules in the Liquid Phase

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Reactive Scattering in Molecular Beams: Electric‐Deflection Analysis of Rotational Excitation of Products

R. R. Herm; D. R. Herschbach

J. Chem. Phys. 43, 2139–2140 (1965) https://doi.org/10.1063/1.1697087

View articletitled, Reactive Scattering in Molecular Beams: Electric‐Deflection Analysis of Rotational Excitation of Products

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NOTES

Further Evidence of a Hidden Singlet Transition in Biphenyl

I. B. Berlman; O. J. Steingraber

J. Chem. Phys. 43, 2140–2141 (1965) https://doi.org/10.1063/1.1697088

View articletitled, Further Evidence of a Hidden Singlet Transition in Biphenyl

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Ultrasonic Absorption in Sodium Acetate Solution

Tatsuya Yasunaga; Hiroshi Inoue; Masaji Miura

J. Chem. Phys. 43, 2141–2142 (1965) https://doi.org/10.1063/1.1697089

View articletitled, Ultrasonic Absorption in Sodium Acetate Solution

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Rydberg Series Converging to the B ²Σ⁺ State of CO⁺

M. Ogawa

J. Chem. Phys. 43, 2142–2144 (1965) https://doi.org/10.1063/1.1697090

View articletitled, Rydberg Series Converging to the B 2Σ+ State of CO+

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Polymer Mixtures Including Random Copolymers. Zeroth Approximation

Sonja Krause; Allan L. Smith; Mary G. Duden

J. Chem. Phys. 43, 2144–2145 (1965) https://doi.org/10.1063/1.1697091

View articletitled, Polymer Mixtures Including Random Copolymers. Zeroth Approximation

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On Parr's Theorem

Jeremy I. Musher

J. Chem. Phys. 43, 2145–2146 (1965) https://doi.org/10.1063/1.1697092

View articletitled, On Parr's Theorem

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Unrestricted Hartree—Fock Calculations. III. Zero Field Splittings in Triplet State Naphthalene, Anthracene, and Phenanthrene

Terry Amos; Lawrence C. Snyder

J. Chem. Phys. 43, 2146–2147 (1965) https://doi.org/10.1063/1.1697093

View articletitled, Unrestricted Hartree—Fock Calculations. III. Zero Field Splittings in Triplet State Naphthalene, Anthracene, and Phenanthrene

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Signals at 2ω₂—ω₁ in Nuclear Magnetic Double Resonance

Leslie R. Anders; John D. Baldeschwieler

J. Chem. Phys. 43, 2147–2148 (1965) https://doi.org/10.1063/1.1697094

View articletitled, Signals at 2ω2—ω1 in Nuclear Magnetic Double Resonance

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Entropy Changes at the Phase Transitions in Ice

E. Whalley; D. W. Davidson

J. Chem. Phys. 43, 2148–2149 (1965) https://doi.org/10.1063/1.1697095

View articletitled, Entropy Changes at the Phase Transitions in Ice

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Temperature Dependence of the Velocity of Sound in Some Liquid Metals and Eutectic Alloys

J. E. Hill; A. L. Ruoff

J. Chem. Phys. 43, 2150–2151 (1965) https://doi.org/10.1063/1.1697096

View articletitled, Temperature Dependence of the Velocity of Sound in Some Liquid Metals and Eutectic Alloys

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On the Dissociation Energy of S₂ and SO Molecules

A. N. Singh; D. K. Rai

J. Chem. Phys. 43, 2151–2152 (1965) https://doi.org/10.1063/1.1697097

View articletitled, On the Dissociation Energy of S2 and SO Molecules

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Calculation of Statistical Complexions of Harmonic Oscillations

Sheng‐Hsien Lin; Henry Eyring

J. Chem. Phys. 43, 2153 (1965) https://doi.org/10.1063/1.1697098

View articletitled, Calculation of Statistical Complexions of Harmonic Oscillations

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Quantum Uncertainty in the Time of a Collision

Everett Thiele

J. Chem. Phys. 43, 2154 (1965) https://doi.org/10.1063/1.1697099

View articletitled, Quantum Uncertainty in the Time of a Collision

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Chemiluminescent Reactions of CS₂, COS, and H₂S with Atomic Oxygen

A. Sharma; J. P. Padur; P. Warneck

J. Chem. Phys. 43, 2155–2156 (1965) https://doi.org/10.1063/1.1697100

View articletitled, Chemiluminescent Reactions of CS2, COS, and H2S with Atomic Oxygen

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Statistical‐Mechanical Model for the α⇌β Transformation in Keratins

C. W. David; R. Schor

J. Chem. Phys. 43, 2156–2157 (1965) https://doi.org/10.1063/1.1697101

View articletitled, Statistical‐Mechanical Model for the α⇌β Transformation in Keratins

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COMMENTS

On the Fourier Transform of Molecular‐Intensity Curve Including the Cosine‐Phase Term

M. Kimura; T. Iijima

J. Chem. Phys. 43, 2157–2158 (1965) https://doi.org/10.1063/1.1697102

View articletitled, On the Fourier Transform of Molecular‐Intensity Curve Including the Cosine‐Phase Term

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ERRATA

Erratum: Some Aspects of the Quantal and Semiclassical Calculation of Phase Shifts and Cross Sections for Molecular Scattering and Transport

R. J. Munn; E. A. Mason; Francis J. Smith

J. Chem. Phys. 43, 2158 (1965) https://doi.org/10.1063/1.1697103

View articletitled, Erratum: Some Aspects of the Quantal and Semiclassical Calculation of Phase Shifts and Cross Sections for Molecular Scattering and Transport

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