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Anomalous Melting Transition in the Significant Structure Model of Liquids

Dieter R. Tuerpe; R. N. Keeler

J. Chem. Phys. 47, 4283–4285 (1967) https://doi.org/10.1063/1.1701628

Abstract

View articletitled, Anomalous Melting Transition in the Significant Structure Model of Liquids

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Nuclear Magnetic Resonance Study of Molecular Motions in Hexamethylbenzene

P. S. Allen; A. Cowking

J. Chem. Phys. 47, 4286–4289 (1967) https://doi.org/10.1063/1.1701629

Abstract

View articletitled, Nuclear Magnetic Resonance Study of Molecular Motions in Hexamethylbenzene

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Semiclassical Phase Shifts for Low‐Energy ``Orbiting'' Collisions

Ronald R. Herm

J. Chem. Phys. 47, 4290–4296 (1967) https://doi.org/10.1063/1.1701630

Abstract

View articletitled, Semiclassical Phase Shifts for Low‐Energy ``Orbiting'' Collisions

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Asymptotic Behavior for the Particle Distribution Functions of Simple Fluids near the Critical Point. II

Teresa Ree Choy

J. Chem. Phys. 47, 4296–4319 (1967) https://doi.org/10.1063/1.1701631

Abstract

View articletitled, Asymptotic Behavior for the Particle Distribution Functions of Simple Fluids near the Critical Point. II

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Vibrations and Thermodynamic Properties of Hexasulfur

Joseph Berkowitz; W. A. Chupka; Edward Bromels; R. Linn Belford

J. Chem. Phys. 47, 4320–4324 (1967) https://doi.org/10.1063/1.1701632

Abstract

View articletitled, Vibrations and Thermodynamic Properties of Hexasulfur

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New Measurements of the Infrared and the Raman Spectrum of S₂Cl₂

Eugene B. Bradley; Maya S. Mathur; Charles A. Frenzel

J. Chem. Phys. 47, 4325–4329 (1967) https://doi.org/10.1063/1.1701633

Abstract

View articletitled, New Measurements of the Infrared and the Raman Spectrum of S2Cl2

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Dynamic Mechanical Properties of Chlorinated Biphenyls and Polystyrene—Chlorinated Biphenyl Solutions at 40 MHz

R. S. Moore; H. J. McSkimin; C. Gieniewski; P. Andreatch, Jr.

J. Chem. Phys. 47, 4329–4334 (1967) https://doi.org/10.1063/1.1701634

Abstract

View articletitled, Dynamic Mechanical Properties of Chlorinated Biphenyls and Polystyrene—Chlorinated Biphenyl Solutions at 40 MHz

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Vapor Pressures of Isotopic Methanes—Evidence for Hindered Rotation

J. Bigeleisen; C. B. Cragg; M. Jeevanandam

J. Chem. Phys. 47, 4335–4346 (1967) https://doi.org/10.1063/1.1701635

Abstract

View articletitled, Vapor Pressures of Isotopic Methanes—Evidence for Hindered Rotation

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Optical Absorption Spectrum and Optical Zeeman Effect in CaWO₄:Yb³⁺

G. R. Jones

J. Chem. Phys. 47, 4347–4355 (1967) https://doi.org/10.1063/1.1701636

Abstract

View articletitled, Optical Absorption Spectrum and Optical Zeeman Effect in CaWO4:Yb3+

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Recombination in Columns

H. E. Wilhelm

J. Chem. Phys. 47, 4356–4365 (1967) https://doi.org/10.1063/1.1701637

Abstract

View articletitled, Recombination in Columns

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Ion—Molecule Reactions of Propane Ions with Benzene, 1,3—Butadiene, Hydrogen Sulfide, and Nitric Oxide

L. I. Bone; J. H. Futrell

J. Chem. Phys. 47, 4366–4372 (1967) https://doi.org/10.1063/1.1701638

Abstract

View articletitled, Ion—Molecule Reactions of Propane Ions with Benzene, 1,3—Butadiene, Hydrogen Sulfide, and Nitric Oxide

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Photochemistry of N₂O Essential to a Simplified Vacuum‐Ultraviolet Actinometer

N. R. Greiner

J. Chem. Phys. 47, 4373–4377 (1967) https://doi.org/10.1063/1.1701640

Abstract

View articletitled, Photochemistry of N2O Essential to a Simplified Vacuum‐Ultraviolet Actinometer

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Effect of Excluded Volume on Polyelectrolytes in Salt Solutions

Z. Alexandrowicz

J. Chem. Phys. 47, 4377–4384 (1967) https://doi.org/10.1063/1.1701641

Abstract

View articletitled, Effect of Excluded Volume on Polyelectrolytes in Salt Solutions

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Partial Interference and Atomic Distribution Functions of Liquid Silver—Tin Alloys

N. C. Halder; C. N. J. Wagner

J. Chem. Phys. 47, 4385–4391 (1967) https://doi.org/10.1063/1.1701642

Abstract

View articletitled, Partial Interference and Atomic Distribution Functions of Liquid Silver—Tin Alloys

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Use of Corona Discharges for the Study of Ion—Molecule Reactions

M. M. Shahin

J. Chem. Phys. 47, 4392–4398 (1967) https://doi.org/10.1063/1.1701643

Abstract

View articletitled, Use of Corona Discharges for the Study of Ion—Molecule Reactions

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Compressibility of Solid Iodine

R. Grover; A. S. Kusubov; H. D. Stromberg

J. Chem. Phys. 47, 4398–4399 (1967) https://doi.org/10.1063/1.1701644

Abstract

View articletitled, Compressibility of Solid Iodine

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Shock‐Tube Study of the Recombination Rate of Hydrogen Atoms with Oxygen Molecules

David Gutman; Edward A. Hardwidge; Frank A. Dougherty; Robert W. Lutz

J. Chem. Phys. 47, 4400–4407 (1967) https://doi.org/10.1063/1.1701645

Abstract

View articletitled, Shock‐Tube Study of the Recombination Rate of Hydrogen Atoms with Oxygen Molecules

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New Scaled Atoms‐in‐Molecules Theory for Predicting Diatomic Potential‐Energy Curves. I. General Theory and Application to H₂ and He₂^{+ +}

Frank O. Ellison; Ay‐ju A. Wu

J. Chem. Phys. 47, 4408–4417 (1967) https://doi.org/10.1063/1.1701646

Abstract

View articletitled, New Scaled Atoms‐in‐Molecules Theory for Predicting Diatomic Potential‐Energy Curves. I. General Theory and Application to H2 and He2+ +

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Sudden Approximation Applied to Rotational Excitation of Molecules by Atoms. III. Angular Distribution and Energy Dependence of the Inelastic Scattering

Roger W. Fenstermaker; Richard B. Bernstein

J. Chem. Phys. 47, 4417–4426 (1967) https://doi.org/10.1063/1.1701647

Abstract

View articletitled, Sudden Approximation Applied to Rotational Excitation of Molecules by Atoms. III. Angular Distribution and Energy Dependence of the Inelastic Scattering

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Statistical Thermodynamics of Self‐Avoiding Random Walks

Paul J. Gans

J. Chem. Phys. 47, 4427–4430 (1967) https://doi.org/10.1063/1.1701648

Abstract

View articletitled, Statistical Thermodynamics of Self‐Avoiding Random Walks

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Liquid—Vapor Interface Potential for Water

F. H. Stillinger, Jr.; A. Ben‐Naim

J. Chem. Phys. 47, 4431–4437 (1967) https://doi.org/10.1063/1.1701649

Abstract

View articletitled, Liquid—Vapor Interface Potential for Water

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Vibronic Coupling in the Exciton States of the Rigid‐Lattice Model of Molecular Crystals

M. R. Philpott

J. Chem. Phys. 47, 4437–4445 (1967) https://doi.org/10.1063/1.1701650

Abstract

View articletitled, Vibronic Coupling in the Exciton States of the Rigid‐Lattice Model of Molecular Crystals

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Spectroscopy of EDA Complexes at High Pressures. IV. Absorption of Several Haloquinone Complexes in Polymer Matrices

H. W. Offen; T. T. Nakashima

J. Chem. Phys. 47, 4446–4450 (1967) https://doi.org/10.1063/1.1701651

Abstract

View articletitled, Spectroscopy of EDA Complexes at High Pressures. IV. Absorption of Several Haloquinone Complexes in Polymer Matrices

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Generation and Trapping of Charge Carriers in a Localized Model for Dye Photoconductors

R. C. Nelson

J. Chem. Phys. 47, 4451–4454 (1967) https://doi.org/10.1063/1.1701652

Abstract

View articletitled, Generation and Trapping of Charge Carriers in a Localized Model for Dye Photoconductors

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Vibrational Spectra and Structure of Four‐Membered Ring Molecules. IV. 2‐Bromocyclobutanone and 2‐Bromo‐2,4,4‐trideuterocyclobutanone

J. R. Durig; A. C. Morrissey

J. Chem. Phys. 47, 4455–4462 (1967) https://doi.org/10.1063/1.1701653

Abstract

View articletitled, Vibrational Spectra and Structure of Four‐Membered Ring Molecules. IV. 2‐Bromocyclobutanone and 2‐Bromo‐2,4,4‐trideuterocyclobutanone

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New Absorption Spectra of Atomic and Molecular Oxygen in the Vacuum Ultraviolet. II. Rydberg Series from O I(¹D₂) and O I(¹S) Metastable States

R. E. Huffman; J. C. Larrabee; Y. Tanaka

J. Chem. Phys. 47, 4462–4471 (1967) https://doi.org/10.1063/1.1701654

Abstract

View articletitled, New Absorption Spectra of Atomic and Molecular Oxygen in the Vacuum Ultraviolet. II. Rydberg Series from O I(1D2) and O I(1S) Metastable States

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Additivity of Proton Magnetic Resonance Solvent Shifts in the Azine Series

Pierre Laszlo; John L. Soong, Jr.

J. Chem. Phys. 47, 4472–4480 (1967) https://doi.org/10.1063/1.1701655

Abstract

View articletitled, Additivity of Proton Magnetic Resonance Solvent Shifts in the Azine Series

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Magnetic Optical Rotation and Magnetic Circular Dichroism of Polymers. II. Time‐Dependent Hartree Theory

Robert A. Harris

J. Chem. Phys. 47, 4481–4485 (1967) https://doi.org/10.1063/1.1701656

Abstract

View articletitled, Magnetic Optical Rotation and Magnetic Circular Dichroism of Polymers. II. Time‐Dependent Hartree Theory

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Study of the Electronic Structure of Molecules. VIII. All‐Electron SCF Wavefunctions for Pyridine Positive Ion, ²A₂

Enrico Clementi

J. Chem. Phys. 47, 4485–4493 (1967) https://doi.org/10.1063/1.1701657

Abstract

View articletitled, Study of the Electronic Structure of Molecules. VIII. All‐Electron SCF Wavefunctions for Pyridine Positive Ion, 2A2

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Sigma and Pi Electronic Reorganization in Acetylene

Martin G. Griffith; Lionel Goodman

J. Chem. Phys. 47, 4494–4504 (1967) https://doi.org/10.1063/1.1701659

Abstract

View articletitled, Sigma and Pi Electronic Reorganization in Acetylene

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Optical Absorption and Fluorescence Spectra of EuF₃

H. H. Caspers; H. E. Rast; J. L. Fry

J. Chem. Phys. 47, 4505–4514 (1967) https://doi.org/10.1063/1.1701660

Abstract

View articletitled, Optical Absorption and Fluorescence Spectra of EuF3

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Microwave Spectra of Nitrogen‐Containing Molecules. III. Structure, Dipole Moment, Quadrupole Coupling Constants, and Barrier to Internal Rotation of trans‐Propyleneimine

Ying Sing Li; Marlin D. Harmony; Donald Hayes; E. L. Beeson, Jr.

J. Chem. Phys. 47, 4514–4520 (1967) https://doi.org/10.1063/1.1701661

Abstract

View articletitled, Microwave Spectra of Nitrogen‐Containing Molecules. III. Structure, Dipole Moment, Quadrupole Coupling Constants, and Barrier to Internal Rotation of trans‐Propyleneimine

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Further Investigations on the Microwave Spectrum of NSF: Evaluation of the Molecular Force Field, Centrifugal Distortion Constants, and the Dipole Moment

Robert L. Cook; William H. Kirchhoff

J. Chem. Phys. 47, 4521–4527 (1967) https://doi.org/10.1063/1.1701662

Abstract

View articletitled, Further Investigations on the Microwave Spectrum of NSF: Evaluation of the Molecular Force Field, Centrifugal Distortion Constants, and the Dipole Moment

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Experimentally Determined Hückel Coefficients of Aromatic Hydrocarbons

O. F. Griffith, III; Charles P. Poole, Jr.

J. Chem. Phys. 47, 4528–4534 (1967) https://doi.org/10.1063/1.1701663

Abstract

View articletitled, Experimentally Determined Hückel Coefficients of Aromatic Hydrocarbons

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Rigid Disks at High Density. II

Zevi W. Salsburg; W. G. Rudd; F. H. Stillinger, Jr.

J. Chem. Phys. 47, 4534–4539 (1967) https://doi.org/10.1063/1.1701664

Abstract

View articletitled, Rigid Disks at High Density. II

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Uniformly Valid Asymptotic Approximation for the Quantized Anharmonic Oscillator

Richard A. Handelsman; John S. Lew

J. Chem. Phys. 47, 4540–4547 (1967) https://doi.org/10.1063/1.1701665

Abstract

View articletitled, Uniformly Valid Asymptotic Approximation for the Quantized Anharmonic Oscillator

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Mass‐Spectrometric Study of Photoionization. VIII. Dicyanogen and the Cyanogen Halides

Vernon H. Dibeler; Susan K. Liston

J. Chem. Phys. 47, 4548–4555 (1967) https://doi.org/10.1063/1.1701666

Abstract

View articletitled, Mass‐Spectrometric Study of Photoionization. VIII. Dicyanogen and the Cyanogen Halides

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Cancellations Occurring in the Calculation of Transition Energies by a Perturbation Development of Configuration Interaction Matrices

J. P. Malrieu

J. Chem. Phys. 47, 4555–4558 (1967) https://doi.org/10.1063/1.1701667

Abstract

View articletitled, Cancellations Occurring in the Calculation of Transition Energies by a Perturbation Development of Configuration Interaction Matrices

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High‐Pressure Synthesis of the Stoichiometric Compound FeO

Takashi Katsura; Bunji Iwasaki; Shigeyuki Kimura; Syun‐iti Akimoto

J. Chem. Phys. 47, 4559–4560 (1967) https://doi.org/10.1063/1.1701668

Abstract

View articletitled, High‐Pressure Synthesis of the Stoichiometric Compound FeO

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Ultrasonic Absorption in Propionic Acid

Nobuhide Tatsumoto

J. Chem. Phys. 47, 4561–4570 (1967) https://doi.org/10.1063/1.1701669

Abstract

View articletitled, Ultrasonic Absorption in Propionic Acid

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Competitive Unimolecular Decomposition in Chemically Activated Radical Systems

C. W. Larson; B. S. Rabinovitch; D. C. Tardy

J. Chem. Phys. 47, 4570–4594 (1967) https://doi.org/10.1063/1.1701670

Abstract

View articletitled, Competitive Unimolecular Decomposition in Chemically Activated Radical Systems

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Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. I. Lithium Chloride

Robert L. Matcha

J. Chem. Phys. 47, 4595–4606 (1967) https://doi.org/10.1063/1.1701671

Abstract

View articletitled, Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. I. Lithium Chloride

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Low‐Temperature Heat Capacity of Lithium Tetrammine

J. A. Morgan; J. C. Thompson

J. Chem. Phys. 47, 4607–4611 (1967) https://doi.org/10.1063/1.1701672

Abstract

View articletitled, Low‐Temperature Heat Capacity of Lithium Tetrammine

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Configuration Interaction in Molecular‐Orbital Theory

Norman L. Allinger; Thomas W. Stuart

J. Chem. Phys. 47, 4611–4616 (1967) https://doi.org/10.1063/1.1701673

Abstract

View articletitled, Configuration Interaction in Molecular‐Orbital Theory

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Quantum Mechanics of the H₂–H₂ Interaction. III. Nonorthogonal SCF—GF Calculations in the One‐Configuration Approximation

V. Magnasco; G. F. Musso; R. McWeeny

J. Chem. Phys. 47, 4617–4628 (1967) https://doi.org/10.1063/1.1701674

Abstract

View articletitled, Quantum Mechanics of the H2–H2 Interaction. III. Nonorthogonal SCF—GF Calculations in the One‐Configuration Approximation

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Quantum Mechanics of the H₂–H₂ Interaction. IV. A Self‐Consistent Group Calculation with Strong Orthogonal Group Functions

V. Magnasco; G. F. Musso

J. Chem. Phys. 47, 4629–4641 (1967) https://doi.org/10.1063/1.1701675

Abstract

View articletitled, Quantum Mechanics of the H2–H2 Interaction. IV. A Self‐Consistent Group Calculation with Strong Orthogonal Group Functions

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Electrochemical Oxidation of Nitrosobenzene and Derivatives in Organic Medium. Electron Spin Resonance of the Cation—Radicals

G. Cauquis; M. Genies; H. Lemaire; A. Rassat; J. P. Ravet

J. Chem. Phys. 47, 4642–4644 (1967) https://doi.org/10.1063/1.1701676

Abstract

View articletitled, Electrochemical Oxidation of Nitrosobenzene and Derivatives in Organic Medium. Electron Spin Resonance of the Cation—Radicals

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Molecular Motion and ¹⁹F Relaxation in the Liquid Hexafluorides of Molybdenum, Tungsten, and Uranium

Paul Rigny; Joseph Virlet

J. Chem. Phys. 47, 4645–4652 (1967) https://doi.org/10.1063/1.1701677

Abstract

View articletitled, Molecular Motion and 19F Relaxation in the Liquid Hexafluorides of Molybdenum, Tungsten, and Uranium

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Thermal Diffusion in a Loaded Sphere—Smooth Sphere Mixture: A Model for ⁴He–HT and ³He–HD

Stanley I. Sandler; E. A. Mason

J. Chem. Phys. 47, 4653–4658 (1967) https://doi.org/10.1063/1.1701678

Abstract

View articletitled, Thermal Diffusion in a Loaded Sphere—Smooth Sphere Mixture: A Model for 4He–HT and 3He–HD

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Proton Resonance Study of the Hydrides of S, Se, and Te

J. C. Hindman; A. Svirmickas; W. B. Dixon

J. Chem. Phys. 47, 4658–4663 (1967) https://doi.org/10.1063/1.1701679

Abstract

View articletitled, Proton Resonance Study of the Hydrides of S, Se, and Te

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Electron‐Impact Ionization Cross Sections. IV. Group IVb Atoms

Sin‐Shong Lin; Fred E. Stafford

J. Chem. Phys. 47, 4664–4666 (1967) https://doi.org/10.1063/1.1701680

Abstract

View articletitled, Electron‐Impact Ionization Cross Sections. IV. Group IVb Atoms

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Electron‐Impact Ionization Cross Sections for Silver

C. K. Crawford; K. I. Wang

J. Chem. Phys. 47, 4667–4669 (1967) https://doi.org/10.1063/1.1701681

Abstract

View articletitled, Electron‐Impact Ionization Cross Sections for Silver

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Luminescent Properties of Hexafluoroacetone. I. Fluorescent Lifetime and Fluorescent Enhancement in the Gas Phase

William R. Ware; Melvyn L. Dutton

J. Chem. Phys. 47, 4670–4675 (1967) https://doi.org/10.1063/1.1701682

Abstract

View articletitled, Luminescent Properties of Hexafluoroacetone. I. Fluorescent Lifetime and Fluorescent Enhancement in the Gas Phase

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Equilibria in Hydrogen—Tritium Mixtures. Steady States and Initial Reaction Rates at 76.7°K

Wesley M. Jones

J. Chem. Phys. 47, 4675–4679 (1967) https://doi.org/10.1063/1.1701683

Abstract

View articletitled, Equilibria in Hydrogen—Tritium Mixtures. Steady States and Initial Reaction Rates at 76.7°K

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Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

Donald E. Williams

J. Chem. Phys. 47, 4680–4684 (1967) https://doi.org/10.1063/1.1701684

Abstract

View articletitled, Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

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Potential Function for Phosphorus Trichloride

Ira W. Levin

J. Chem. Phys. 47, 4685–4690 (1967) https://doi.org/10.1063/1.1701685

Abstract

View articletitled, Potential Function for Phosphorus Trichloride

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Anisotropies of Polarizability of n‐Alkanes

Kazuo Nagai

J. Chem. Phys. 47, 4690–4696 (1967) https://doi.org/10.1063/1.1701686

Abstract

View articletitled, Anisotropies of Polarizability of n‐Alkanes

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Spin‐Relaxation Effects on the EPR Spectrum of Gaseous Nitrogen Atoms

Robert L. Brown; W. Brennen

J. Chem. Phys. 47, 4697–4705 (1967) https://doi.org/10.1063/1.1701687

Abstract

View articletitled, Spin‐Relaxation Effects on the EPR Spectrum of Gaseous Nitrogen Atoms

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Lower Bounds to Eigenvalues of the Schrödinger Equation. III. On the Relationship between the Method of Intermediate Hamiltonians and the Partitioning Technique

Timothy M. Wilson

J. Chem. Phys. 47, 4706–4713 (1967) https://doi.org/10.1063/1.1701688

Abstract

View articletitled, Lower Bounds to Eigenvalues of the Schrödinger Equation. III. On the Relationship between the Method of Intermediate Hamiltonians and the Partitioning Technique

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Perturbation Theory and Equation of State for Fluids. II. A Successful Theory of Liquids

J. A. Barker; D. Henderson

J. Chem. Phys. 47, 4714–4721 (1967) https://doi.org/10.1063/1.1701689

Abstract

View articletitled, Perturbation Theory and Equation of State for Fluids. II. A Successful Theory of Liquids

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Polarization of Phosphorescence and Symmetry of the Lowest Triplet State in Phenoxide Ion

E. C. Lim; S. K. Chakrabarti

J. Chem. Phys. 47, 4721–4725 (1967) https://doi.org/10.1063/1.1701690

Abstract

View articletitled, Polarization of Phosphorescence and Symmetry of the Lowest Triplet State in Phenoxide Ion

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Role of l→a_π Transitions in Spin—Orbit Coupling of Aromatic Amines: Phosphorescence of Aniline and its N‐Alkyl Derivatives

E. C. Lim; S. K. Chakrabarti

J. Chem. Phys. 47, 4726–4730 (1967) https://doi.org/10.1063/1.1701691

Abstract

View articletitled, Role of l→aπ Transitions in Spin—Orbit Coupling of Aromatic Amines: Phosphorescence of Aniline and its N‐Alkyl Derivatives

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Microwave Spectrum, Barrier to Internal Rotation, ¹⁴N Nuclear Quadrupole Interaction, and Normal‐Coordinate Analysis in Methylisocyanate, Methylisothiocyanate, and Methylthiocyanate

R. G. Lett; W. H. Flygare

J. Chem. Phys. 47, 4730–4750 (1967) https://doi.org/10.1063/1.1701692

Abstract

View articletitled, Microwave Spectrum, Barrier to Internal Rotation, 14N Nuclear Quadrupole Interaction, and Normal‐Coordinate Analysis in Methylisocyanate, Methylisothiocyanate, and Methylthiocyanate

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Modified Semiempirical Approach to the H₃ Potential‐Energy Surface

L. Pedersen; R. N. Porter

J. Chem. Phys. 47, 4751–4757 (1967) https://doi.org/10.1063/1.1701693

Abstract

View articletitled, Modified Semiempirical Approach to the H3 Potential‐Energy Surface

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X‐Ray Diffraction Studies of Aqueous Alkali‐Metal Halide Solutions

Richard M. Lawrence; R. F. Kruh

J. Chem. Phys. 47, 4758–4765 (1967) https://doi.org/10.1063/1.1701694

Abstract

View articletitled, X‐Ray Diffraction Studies of Aqueous Alkali‐Metal Halide Solutions

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Machine Calculation of Thermodynamic Properties of a Simple Fluid at Supercritical Temperatures

I. R. McDonald; K. Singer

J. Chem. Phys. 47, 4766–4772 (1967) https://doi.org/10.1063/1.1701695

Abstract

View articletitled, Machine Calculation of Thermodynamic Properties of a Simple Fluid at Supercritical Temperatures

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Doppler Line Shape of Atomic Fluorescence of Sodium Iodide

Howard G. Hanson

J. Chem. Phys. 47, 4773–4777 (1967) https://doi.org/10.1063/1.1701696

Abstract

View articletitled, Doppler Line Shape of Atomic Fluorescence of Sodium Iodide

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Collisional‐Radiative Reaction of O₂(¹Δ_g)

Arnold M. Falick; Bruce H. Mahan

J. Chem. Phys. 47, 4778–4782 (1967) https://doi.org/10.1063/1.1701697

Abstract

View articletitled, Collisional‐Radiative Reaction of O2(1Δg)

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Spin—Lattice Relaxation in Multilevel Systems

R. L. Vold; H. S. Gutowsky

J. Chem. Phys. 47, 4782–4788 (1967) https://doi.org/10.1063/1.1701698

Abstract

View articletitled, Spin—Lattice Relaxation in Multilevel Systems

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Theoretical Investigations of Translation—Rotation Energy Transfer. II. Semiclassical Treatment of (p‐H₂, He) and (o‐D₂, He) Systems

L. M. Raff

J. Chem. Phys. 47, 4789–4794 (1967) https://doi.org/10.1063/1.1701700

Abstract

View articletitled, Theoretical Investigations of Translation—Rotation Energy Transfer. II. Semiclassical Treatment of (p‐H2, He) and (o‐D2, He) Systems

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Geometries and Binding Energies of H_n⁺

R. D. Poshusta; F. A. Matsen

J. Chem. Phys. 47, 4795–4799 (1967) https://doi.org/10.1063/1.1701701

Abstract

View articletitled, Geometries and Binding Energies of Hn+

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Effusion. I. Angular Number Distributions of Gaseous CsCl from a Near‐Ideal Orifice into Vacuum

K. C. Wang; P. G. Wahlbeck

J. Chem. Phys. 47, 4799–4809 (1967) https://doi.org/10.1063/1.1701702

Abstract

View articletitled, Effusion. I. Angular Number Distributions of Gaseous CsCl from a Near‐Ideal Orifice into Vacuum

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Lowest π, π^* Triplet State of Acetophenone

A. A. Lamola

J. Chem. Phys. 47, 4810–4816 (1967) https://doi.org/10.1063/1.1701703

Abstract

View articletitled, Lowest π, π* Triplet State of Acetophenone

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Photolysis of Nitrous Oxide at 1470 Å

John Y. Yang; Frank M. Servedio

J. Chem. Phys. 47, 4817–4819 (1967) https://doi.org/10.1063/1.1701704

Abstract

View articletitled, Photolysis of Nitrous Oxide at 1470 Å

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Adjustment of Ab Initio Potential Curves

D. J. Klein; E. M. Greenawalt; F. A. Matsen

J. Chem. Phys. 47, 4820–4823 (1967) https://doi.org/10.1063/1.1701705

Abstract

View articletitled, Adjustment of Ab Initio Potential Curves

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Energy Calculation by the Method of Local Moments

Harris J. Silverstone; Moon‐Lung Yin; R. L. Somorjai

J. Chem. Phys. 47, 4824–4827 (1967) https://doi.org/10.1063/1.1701706

Abstract

View articletitled, Energy Calculation by the Method of Local Moments

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Pressure‐Consistent Integral Equation for Classical Fluids: Hard‐Sphere Solutions

F. Lado

J. Chem. Phys. 47, 4828–4833 (1967) https://doi.org/10.1063/1.1701707

Abstract

View articletitled, Pressure‐Consistent Integral Equation for Classical Fluids: Hard‐Sphere Solutions

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Infrared Spectrum of Methyl Lithium Monomer in Solid Argon

Lester Andrews

J. Chem. Phys. 47, 4834–4842 (1967) https://doi.org/10.1063/1.1701708

Abstract

View articletitled, Infrared Spectrum of Methyl Lithium Monomer in Solid Argon

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Autoionization of Highly Excited Ar⁺ Ions Produced by Electron Impact

Amos S. Newton; A. F. Sciamanna; R. Clampitt

J. Chem. Phys. 47, 4843–4849 (1967) https://doi.org/10.1063/1.1701709

Abstract

View articletitled, Autoionization of Highly Excited Ar+ Ions Produced by Electron Impact

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LETTERS TO THE EDITOR

COMMUNICATIONS

Zeeman Splitting of the Phosphorescence of Pyrazine Crystal

Tohru Azumi; Yasuo Udagawa; Mitsuo Ito; Saburo Nagakura

J. Chem. Phys. 47, 4850–4851 (1967) https://doi.org/10.1063/1.1701710

View articletitled, Zeeman Splitting of the Phosphorescence of Pyrazine Crystal

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Vapor Pressures of Some Deuterated Alcohols and Amines

I. Kiss; Gy. Jákli; G. Jancsó; H. Illy

J. Chem. Phys. 47, 4851–4852 (1967) https://doi.org/10.1063/1.1701711

View articletitled, Vapor Pressures of Some Deuterated Alcohols and Amines

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Microwave Studies of Collision‐Induced Transitions between Rotational Levels. III. Observation of Preferred Quadrupole‐Type Transitions in NH₃–He Collision

Takeshi Oka

J. Chem. Phys. 47, 4852–4853 (1967) https://doi.org/10.1063/1.1701712

View articletitled, Microwave Studies of Collision‐Induced Transitions between Rotational Levels. III. Observation of Preferred Quadrupole‐Type Transitions in NH3–He Collision

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NOTES

Magnetic‐Dipole and Electric‐Quadrupole Hyperfine Matrix Elements for the 1s²2p²P States of Three‐Electron Systems

R. W. B. Ardill; A. L. Stewart

J. Chem. Phys. 47, 4853–4855 (1967) https://doi.org/10.1063/1.1701713

View articletitled, Magnetic‐Dipole and Electric‐Quadrupole Hyperfine Matrix Elements for the 1s22p2P States of Three‐Electron Systems

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Pressure in the Percus—Yevick Approximation

R. J. Baxter

J. Chem. Phys. 47, 4855 (1967) https://doi.org/10.1063/1.1701714

View articletitled, Pressure in the Percus—Yevick Approximation

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³⁵Cl Nuclear Quadrupole Resonance from Some Charge‐Transfer Complexes

Robert A. Bennett; H. O. Hooper

J. Chem. Phys. 47, 4855–4856 (1967) https://doi.org/10.1063/1.1701715

View articletitled, 35Cl Nuclear Quadrupole Resonance from Some Charge‐Transfer Complexes

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Assignment of Donor Transitions from Charge‐Transfer Interaction

Benoy B. Bhowmik; V. G. Krishna

J. Chem. Phys. 47, 4856–4857 (1967) https://doi.org/10.1063/1.1701716

View articletitled, Assignment of Donor Transitions from Charge‐Transfer Interaction

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Infrared Absorption Spectrum of CdTe

G. L. Bottger; A. L. Geddes

J. Chem. Phys. 47, 4858–4859 (1967) https://doi.org/10.1063/1.1701717

View articletitled, Infrared Absorption Spectrum of CdTe

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Double Quantum Transitions in Gas‐Phase Electron Resonance

Alan Carrington; Donald H. Levy; Terry A. Miller; James S. Hyde

J. Chem. Phys. 47, 4859–4860 (1967) https://doi.org/10.1063/1.1701719

View articletitled, Double Quantum Transitions in Gas‐Phase Electron Resonance

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Potential Curves for the X²Σ_u⁺ and the Lowest ²Σ_g⁺ States of the Helium Molecule Ion

B. K. Gupta; F. A. Matsen

J. Chem. Phys. 47, 4860–4861 (1967) https://doi.org/10.1063/1.1701720

View articletitled, Potential Curves for the X2Σu+ and the Lowest 2Σg+ States of the Helium Molecule Ion

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Ground‐State Potential of He₂

D. J. Klein; C. E. Rodriguez; J. C. Browne; F. A. Matsen

J. Chem. Phys. 47, 4862–4863 (1967) https://doi.org/10.1063/1.1701721

View articletitled, Ground‐State Potential of He2

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n and π Ionization Potentials of Nitrogen Heterocyclic Molecules from Charge‐Transfer Absorption of Their Complexes

M. Ashraf El‐Bayoumi; Omar S. Khalil

J. Chem. Phys. 47, 4863–4864 (1967) https://doi.org/10.1063/1.1701722

View articletitled, n and π Ionization Potentials of Nitrogen Heterocyclic Molecules from Charge‐Transfer Absorption of Their Complexes

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Vibrational Spectra and Structure of Four‐Membered Ring Molecules. V. Ring‐Puckering Vibration of Trimethylene Selenide

A. B. Harvey; J. R. Durig; A. C. Morrissey

J. Chem. Phys. 47, 4864–4865 (1967) https://doi.org/10.1063/1.1701723

View articletitled, Vibrational Spectra and Structure of Four‐Membered Ring Molecules. V. Ring‐Puckering Vibration of Trimethylene Selenide

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γ Radiolysis of Liquids at High Pressures. IV. Primary Yields in Neutral Aqueous Solutions

Robert R. Hentz; Farhataziz; David J. Milner

J. Chem. Phys. 47, 4865–4867 (1967) https://doi.org/10.1063/1.1701724

View articletitled, γ Radiolysis of Liquids at High Pressures. IV. Primary Yields in Neutral Aqueous Solutions

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Some Relaxational Parameters of H₂ ¹⁸O and D₂ ¹⁸O

S. C. Jain; R. C. Bhandari

J. Chem. Phys. 47, 4867–4869 (1967) https://doi.org/10.1063/1.1701725

View articletitled, Some Relaxational Parameters of H2 18O and D2 18O

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Kinetics of the ``a'' and ``b'' Band Emissions of Mercury Excimers

S. Penzes; H. E. Gunning; O. P. Strausz

J. Chem. Phys. 47, 4869–4870 (1967) https://doi.org/10.1063/1.1701726

View articletitled, Kinetics of the ``a'' and ``b'' Band Emissions of Mercury Excimers

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Melting Parameters of Some Alkali Halides

Carl W. F. T. Pistorius

J. Chem. Phys. 47, 4870–4871 (1967) https://doi.org/10.1063/1.1701727

View articletitled, Melting Parameters of Some Alkali Halides

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COMMENTS

Baker's Computation of the Configurational Entropy of Large Atoms

Leonard K. Tower

J. Chem. Phys. 47, 4871–4872 (1967) https://doi.org/10.1063/1.1701728

View articletitled, Baker's Computation of the Configurational Entropy of Large Atoms

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Power‐Series Expansions for Configurational Entropy

B. G. Baker

J. Chem. Phys. 47, 4872 (1967) https://doi.org/10.1063/1.1701729

View articletitled, Power‐Series Expansions for Configurational Entropy

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