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Volume 53, Issue 12

15 December 1970

All Issues

ISSN 0021-9606

EISSN 1089-7690

In this Issue

NOTES

Light Scattering from Chemically Reacting Fluids: Coupled Chemical Reactions

Michael Weinberg; Raymond Kapral

J. Chem. Phys. 53, 4409–4413 (1970) https://doi.org/10.1063/1.1673965

Abstract

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Photoionization Study of Chlorine Monofluoride and the Dissociation Energy of Fluorine

Vernon H. Dibeler; James A. Walker; K. E. McCulloh

J. Chem. Phys. 53, 4414–4417 (1970) https://doi.org/10.1063/1.1673966

Abstract

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Molecular Momentum Distributions and Compton Profiles. I. General Theory and Boron Hydrides

Irving R. Epstein; William N. Lipscomb

J. Chem. Phys. 53, 4418–4424 (1970) https://doi.org/10.1063/1.1673967

Abstract

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Molecular Momentum Distributions and Compton Profiles. II. Localized Orbital Transferability and Hydrocarbons

Irving R. Epstein

J. Chem. Phys. 53, 4425–4436 (1970) https://doi.org/10.1063/1.1673968

Abstract

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Numerical Solutions for the Energy Distributions of Reactive Atoms in Gases. V

T. T. Phillips; M. D. Kostin

J. Chem. Phys. 53, 4436–4440 (1970) https://doi.org/10.1063/1.1673969

Abstract

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Longitudinal Modes in Hydrogen and Deuterium Halide Crystals

H. B. Friedrich; R. E. Carlson

J. Chem. Phys. 53, 4441–4443 (1970) https://doi.org/10.1063/1.1673970

Abstract

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Infrared Dispersion in Liquid Benzene and Benzene‐d₆

A. J. Zelano; W. T. King

J. Chem. Phys. 53, 4444–4450 (1970) https://doi.org/10.1063/1.1673971

Abstract

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Radiationless Transitions in the Eu³⁺ Center in LaAlO₃

G. Blasse; A. Bril; J. A. de Poorter

J. Chem. Phys. 53, 4450–4453 (1970) https://doi.org/10.1063/1.1673972

Abstract

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Small‐Angle Scattering of X Rays from Carbon Dioxide in the Vicinity of Its Critical Point

B. Chu; J. S. Lin

J. Chem. Phys. 53, 4454–4466 (1970) https://doi.org/10.1063/1.1673973

Abstract

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Nonadiabatic Effects in the Internal Rotation of ·CH₂COO⁻ in Irradiated Zinc Acetate Dihydrate

Robert G. Hayes; Daniel J. Steible, Jr.; William M. Tolles; John W. Hunt

J. Chem. Phys. 53, 4466–4469 (1970) https://doi.org/10.1063/1.1673974

Abstract

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Molecular Zeeman Effect of Cyclobutene, Methylene Cyclopropane, and Methylene Cyclobutane

R. C. Benson; W. H. Flygare

J. Chem. Phys. 53, 4470–4478 (1970) https://doi.org/10.1063/1.1673975

Abstract

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Molecular Zeeman Effect and the Determination of the Molecular Magnetic Moments (⁠ $g$ Values), Magnetic Susceptibilities, and Molecular Quadrupole Moments in Methyl Formate and Glycolaldehyde

J. H. S. Wang; W. H. Flygare

J. Chem. Phys. 53, 4479–4485 (1970) https://doi.org/10.1063/1.1673976

Abstract

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Kinetics of Electron and Ion Reactions during the $γ$ Radiolysis of Liquid Neopentane; Dependence of Charge Scavenging Kinetics on Hydrocarbon Molecular Structure

K. Horacek; G. R. Freeman

J. Chem. Phys. 53, 4486–4489 (1970) https://doi.org/10.1063/1.1673977

Abstract

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Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. VI. Rubidium Fluoride and Sodium Bromide

Robert L. Matcha

J. Chem. Phys. 53, 4490–4496 (1970) https://doi.org/10.1063/1.1673978

Abstract

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Study of Equilibria in Nitrogen Dioxide

Harvey Blend

J. Chem. Phys. 53, 4497–4499 (1970) https://doi.org/10.1063/1.1673979

Abstract

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Statistical Mechanics of Rodlike Particles. III. A Fluid of Rigid Spherocylinders with Restricted Orientational Freedom

Martha A. Cotter; Daniel E. Martire

J. Chem. Phys. 53, 4500–4511 (1970) https://doi.org/10.1063/1.1673980

Abstract

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Heavy Atom Effect on the Phosphorescence of Aromatic Hydrocarbons. II. Quenching of Perdeuterated Naphthalene by Alkali Halide

R. H. Hofeldt; R. Sahai; S. H. Lin

J. Chem. Phys. 53, 4512–4518 (1970) https://doi.org/10.1063/1.1673981

Abstract

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Matrix‐Isolation Spectra of H₂S and D₂S: An Example of the Application of the Uncoupled Oscillator Approximation

Jacob Pacansky; V. Calder

J. Chem. Phys. 53, 4519–4524 (1970) https://doi.org/10.1063/1.1673982

Abstract

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Response to Double Irradiation of a Nuclear Spin System: General Treatment and New Multiple Quantum Transitions

P. Bucci; M. Martinelli; S. Santucci

J. Chem. Phys. 53, 4524–4531 (1970) https://doi.org/10.1063/1.1673983

Abstract

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Ozone Ultraviolet Photolysis. II. Quantum Yield at Low Ozone Concentration

Henry Webster, III; Edward J. Bair

J. Chem. Phys. 53, 4532–4536 (1970) https://doi.org/10.1063/1.1673984

Abstract

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Photoelectron Spectra of Bicyclic and Exocyclic Olefins

Daniel A. Demeo; Andrew J. Yencha

J. Chem. Phys. 53, 4536–4543 (1970) https://doi.org/10.1063/1.1673985

Abstract

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Water Molecule Interactions

D. Hankins; J. W. Moskowitz; F. H. Stillinger

J. Chem. Phys. 53, 4544–4554 (1970) https://doi.org/10.1063/1.1673986

Abstract

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Electronic Structures of Polymers Using the Tight‐Binding Approximation. II. Polyethylene and Polyglycine by the CNDO Method

Hiroko Fujita; Akira Imamura

J. Chem. Phys. 53, 4555–4566 (1970) https://doi.org/10.1063/1.1673987

Abstract

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Vibrational Excitation in a Morse Oscillator

Jeong‐long Lin

J. Chem. Phys. 53, 4567–4574 (1970) https://doi.org/10.1063/1.1673988

Abstract

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Microwave Spectrum of Methylhydrazine; Rotational Isomerism, Internal Motions, Dipole Moments, and Quadrupole Coupling Constants

Robert P. Lattimer; Marlin D. Harmony

J. Chem. Phys. 53, 4575–4583 (1970) https://doi.org/10.1063/1.1673989

Abstract

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Electronic Raman Effect. VI. Enhancement of the Intensity of Electronic Raman Transitions in Special Cases

P. Grünberg; J. A. Koningstein

J. Chem. Phys. 53, 4584–4588 (1970) https://doi.org/10.1063/1.1673990

Abstract

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Location of Energy Barriers. III. Effect on the Dynamics of Reactions AB + CD → AC + BD

M. H. Mok; J. C. Polanyi

J. Chem. Phys. 53, 4588–4604 (1970) https://doi.org/10.1063/1.1673991

Abstract

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Breakdown Curves for Polyatomic Negative Ions

Chava Lifshitz; A. MacKenzie Peers; R. Grajower; M. Weiss

J. Chem. Phys. 53, 4605–4619 (1970) https://doi.org/10.1063/1.1673992

Abstract

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ESR of SO₂⁻

A. Reuveni; Z. Luz; Brian L. Silver

J. Chem. Phys. 53, 4619–4623 (1970) https://doi.org/10.1063/1.1673993

Abstract

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Lattice Dynamics of Sodium Azide. A Group‐Theoretical Analysis

K. R. Rao; S. F. Trevino

J. Chem. Phys. 53, 4624–4645 (1970) https://doi.org/10.1063/1.1673994

Abstract

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Lattice Dynamics of Sodium Nitrate. A Group‐Theoretical Analysis

K. R. Rao; S. F. Trevino; K. W. Logan

J. Chem. Phys. 53, 4645–4661 (1970) https://doi.org/10.1063/1.1673995

Abstract

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Lattice Dynamics of Potassium Azide. A Group‐Theoretical Analysis

K. R. Rao; S. F. Trevino

J. Chem. Phys. 53, 4661–4687 (1970) https://doi.org/10.1063/1.1673996

Abstract

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Ion Mobilities with Charge Exchange

Gerhard Heiche; E. A. Mason

J. Chem. Phys. 53, 4687–4696 (1970) https://doi.org/10.1063/1.1673997

Abstract

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Variational Formulation of the Harris Expansion Technique

H. J. Kolker

J. Chem. Phys. 53, 4697–4704 (1970) https://doi.org/10.1063/1.1673998

Abstract

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Generalized Linear Trajectory Approximations and the Constant Acceleration Approximation

James T. Hynes; J. M. Deutch

J. Chem. Phys. 53, 4705–4709 (1970) https://doi.org/10.1063/1.1673999

Abstract

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NOTES

Average Energies of Ground, Singly, and Doubly Excited Configurations in Highly Ionized Atoms, for Electron Numbers $N = 3$ to $N = 46$ and Atomic Numbers $Z = 6$ to $Z = 92$

Yehuda Shadmi; Sidney O. Kastner

J. Chem. Phys. 53, 4710–4711 (1970) https://doi.org/10.1063/1.1674000

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Spectroscopic Data as a Test of Argon Intermolecular Potentials

Ludwig W. Bruch; Ian J. McGee

J. Chem. Phys. 53, 4711–4713 (1970) https://doi.org/10.1063/1.1674001

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Experimental Relative Electron Impact Cross Sections for Group‐III Metal Atoms and Comparison with Theories

Karl A. Gingerich; Gary D. Blue

J. Chem. Phys. 53, 4713–4714 (1970) https://doi.org/10.1063/1.1674002

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Temperature Dependence of Nuclear Quadrupole Resonance in 1,2‐Dichloro‐3‐nitrobenzene

M. S. Vijaya; J. Ramakrishna

J. Chem. Phys. 53, 4714–4715 (1970) https://doi.org/10.1063/1.1674003

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Threshold for Molecular Photoionization of Bromine

Vernon H. Dibeler; James A. Walker; K. E. McCulloh

J. Chem. Phys. 53, 4715–4716 (1970) https://doi.org/10.1063/1.1674004

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Chemical Evidence for a Small ${CH}_{2} (^{1} A_{1})– {CH}_{2} (^{3} {Σg}^{-})$ Electronic Term Difference

Robert W. Carr, Jr.; Thomas W. Eder; Michael G. Topor

J. Chem. Phys. 53, 4716–4718 (1970) https://doi.org/10.1063/1.1674005

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Magnetic Susceptibility of Di‐μ‐hydroxobis(N,N,N′,N′‐tetramethylethylenediamine) Dicopper(II) Bromide

Bill J. Cole; W. H. Brumage

J. Chem. Phys. 53, 4718–4719 (1970) https://doi.org/10.1063/1.1674006

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Optically Detected Nuclear Quadrupole Resonance and Transferred Hyperfine Coupling via Guest–Host Interactions in Molecular Crystals

M. D. Fayer; C. B. Harris; D. A. Yuen

J. Chem. Phys. 53, 4719–4720 (1970) https://doi.org/10.1063/1.1674007

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Structure and Internal Mixing in Xanthene Dyes

David W. Fink; Chester R. Willis

J. Chem. Phys. 53, 4720–4722 (1970) https://doi.org/10.1063/1.1674008

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m–6–8 Potential Function

Max Klein; H. J. M. Hanley

J. Chem. Phys. 53, 4722–4723 (1970) https://doi.org/10.1063/1.1674009

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Clustering Equilibrium N₂⁺+2N₂=N₄⁺+N₂ and the Bond Dissociation Energy of N₄⁺

J. D. Payzant; P. Kebarle

J. Chem. Phys. 53, 4723–4724 (1970) https://doi.org/10.1063/1.1674010

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Self‐Diffusion in Liquids: H₂O, D₂O, and Na

J. S. Murday; R. M. Cotts

J. Chem. Phys. 53, 4724–4725 (1970) https://doi.org/10.1063/1.1674011

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Radical Anion of Benz[a]pyrene

Jack Robinson

J. Chem. Phys. 53, 4725–4726 (1970) https://doi.org/10.1063/1.1674012

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