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Pressure dependence of proton spin‐lattice relaxation in liquid hydrocarbons

A. A. Brooks; E. O. Stejskal; V. W. Weiss

J. Chem. Phys. 58, 4045–4050 (1973) https://doi.org/10.1063/1.1678958

Abstract

View articletitled, Pressure dependence of proton spin‐lattice relaxation in liquid hydrocarbons

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Uranium‐fluorine lattice vibrations of β₁‐dipotassium uranium fluoride

Ken Ohwada

J. Chem. Phys. 58, 4051–4055 (1973) https://doi.org/10.1063/1.1678959

Abstract

View articletitled, Uranium‐fluorine lattice vibrations of β1‐dipotassium uranium fluoride

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Infrared reflection from longitudinal modes in anisotropic crystals

J. C. Decius; Roger Frech; Peter Brüesch

J. Chem. Phys. 58, 4056–4060 (1973) https://doi.org/10.1063/1.1678960

Abstract

View articletitled, Infrared reflection from longitudinal modes in anisotropic crystals

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Rates of CO + OH and H₂ + OH over an extended temperature range

A. A. Westenberg; N. deHaas

J. Chem. Phys. 58, 4061–4065 (1973) https://doi.org/10.1063/1.1678961

Abstract

View articletitled, Rates of CO + OH and H2 + OH over an extended temperature range

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Rate of the reaction $OH + OH \to H_{2} O + O$

A. A. Westenberg; N. deHaas

J. Chem. Phys. 58, 4066–4071 (1973) https://doi.org/10.1063/1.1678962

Abstract

View articletitled, Rate of the reaction <math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">OH</mi><mi xmlns=""> + </mi><mi mathvariant="normal" xmlns="">OH</mi><mi xmlns=""> → </mi><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mn>2</mn></mrow></msub><mi mathvariant="normal" xmlns="">O</mi><mi xmlns=""> + </mi><mi mathvariant="normal" xmlns="">O</mi></math>

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Self‐diffusion in liquid ammonia and deuteroammonia

D. E. O'Reilly; E. M. Peterson; C. E. Scheie

J. Chem. Phys. 58, 4072–4075 (1973) https://doi.org/10.1063/1.1678963

Abstract

View articletitled, Self‐diffusion in liquid ammonia and deuteroammonia

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Study of the reactions $H_{2}^{+} + He \to {HeH}^{+} + H$ and ${HeH}^{+} + H \to H_{2}^{+} + He$ using crossed beam techniques

J. A. Rutherford; D. A. Vroom

J. Chem. Phys. 58, 4076–4079 (1973) https://doi.org/10.1063/1.1678964

Abstract

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Measurement of the thermal conductivity of helium up to 2100°K by the column method

Francis M. Faubert; George S. Springer

J. Chem. Phys. 58, 4080–4083 (1973) https://doi.org/10.1063/1.1678965

Abstract

View articletitled, Measurement of the thermal conductivity of helium up to 2100°K by the column method

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Magnetic field dependence of thermal correlations in molecular gases

J. R. Mehaffey; Frank Garisto; Raymond Kapral; Rashmi C. Desai

J. Chem. Phys. 58, 4084–4091 (1973) https://doi.org/10.1063/1.1678966

Abstract

View articletitled, Magnetic field dependence of thermal correlations in molecular gases

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Exponential or scaled SCF orbitals in correlated wavefunctions for two‐electron atoms

Terry S. Carlton; James A. Morrell; David M. Arnow

J. Chem. Phys. 58, 4092–4097 (1973) https://doi.org/10.1063/1.1678967

Abstract

View articletitled, Exponential or scaled SCF orbitals in correlated wavefunctions for two‐electron atoms

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Studies in molecular Compton scattering. II. The Compton profile of C₄H₈O₂‐dioxane, isobutyric, and n‐butyric acids

Irving R. Epstein; Brian G. Williams; Malcolm J. Cooper

J. Chem. Phys. 58, 4098–4103 (1973) https://doi.org/10.1063/1.1678968

Abstract

View articletitled, Studies in molecular Compton scattering. II. The Compton profile of C4H8O2‐dioxane, isobutyric, and n‐butyric acids

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Novel two‐photon radiative interaction operators from relativistic theory for Rayleigh scattering and for spin‐dependent Faraday rotation

Ying‐Nan Chiu; Samuel H. Brown

J. Chem. Phys. 58, 4104–4109 (1973) https://doi.org/10.1063/1.1678969

Abstract

View articletitled, Novel two‐photon radiative interaction operators from relativistic theory for Rayleigh scattering and for spin‐dependent Faraday rotation

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Interpretation of the far infrared spectra of the dimers of HCl and of DCl trapped in monoatomic solids

C. Girardet; D. Robert

J. Chem. Phys. 58, 4110–4130 (1973) https://doi.org/10.1063/1.1678970

Abstract

View articletitled, Interpretation of the far infrared spectra of the dimers of HCl and of DCl trapped in monoatomic solids

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On a semiclassical study of molecular collisions. I. General method

Walter B. Neilsen; Roy G. Gordon

J. Chem. Phys. 58, 4131–4148 (1973) https://doi.org/10.1063/1.1678971

Abstract

View articletitled, On a semiclassical study of molecular collisions. I. General method

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On a semiclassical study of molecular collisions. II. Application to HCl‐argon

Walter B. Neilsen; Roy G. Gordon

J. Chem. Phys. 58, 4149–4170 (1973) https://doi.org/10.1063/1.1678972

Abstract

View articletitled, On a semiclassical study of molecular collisions. II. Application to HCl‐argon

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Exact solution of the mean spherical model for charged hard spheres in a uniform neutralizing background

R. G. Palmer; J. D. Weeks

J. Chem. Phys. 58, 4171–4174 (1973) https://doi.org/10.1063/1.1678973

Abstract

View articletitled, Exact solution of the mean spherical model for charged hard spheres in a uniform neutralizing background

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Solvent effects on electronic spectral oscillator strengths

Suheil F. Abdulnur

J. Chem. Phys. 58, 4175–4183 (1973) https://doi.org/10.1063/1.1678974

Abstract

View articletitled, Solvent effects on electronic spectral oscillator strengths

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Irreversible statistical mechanics of polymer chains. III. A dynamic model of vinyl polymers

Kazuyoshi Iwata

J. Chem. Phys. 58, 4184–4202 (1973) https://doi.org/10.1063/1.1678975

Abstract

View articletitled, Irreversible statistical mechanics of polymer chains. III. A dynamic model of vinyl polymers

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Continuum theory of smectic liquid crystals

James D. Lee; A. Cemal Eringen

J. Chem. Phys. 58, 4203–4211 (1973) https://doi.org/10.1063/1.1678976

Abstract

View articletitled, Continuum theory of smectic liquid crystals

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Lifetimes and quenching cross sections of $I_{2} {(B}^{3} Π_{Ou}^{+})$

Gene A. Capelle; H. P. Broida

J. Chem. Phys. 58, 4212–4222 (1973) https://doi.org/10.1063/1.1678977

Abstract

View articletitled, Lifetimes and quenching cross sections of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">I</mi><mrow><mn>2</mn></mrow></msub><msup xmlns=""><mi>(B </mi><mrow><mn>3</mn></mrow></msup><msubsup xmlns=""><mi>Π</mi><mrow><mi>Ou</mi></mrow><mrow><mi>+</mi></mrow></msubsup><mi xmlns="">)</mi></math>

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Electronic structure and dynamics of tunable laser excited p‐benzoquinone (‐h₄ and ‐d₄) in the gas phase

L. E. Brus; J. R. McDonald

J. Chem. Phys. 58, 4223–4235 (1973) https://doi.org/10.1063/1.1678978

Abstract

View articletitled, Electronic structure and dynamics of tunable laser excited p‐benzoquinone (‐h4 and ‐d4) in the gas phase

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Raman spectra of crystalline cyclopropane, cyclopropane‐d₆, and $C_{3} H_{6} - C_{3} D_{6}$ solid solutions

John B. Bates

J. Chem. Phys. 58, 4236–4241 (1973) https://doi.org/10.1063/1.1678979

Abstract

View articletitled, Raman spectra of crystalline cyclopropane, cyclopropane‐d6, and <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">C</mi><mrow><mn>3</mn></mrow></msub><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mn>6</mn></mrow></msub><mi xmlns="">–</mi><msub xmlns=""><mi mathvariant="normal">C</mi><mrow><mn>3</mn></mrow></msub><msub xmlns=""><mi mathvariant="normal">D</mi><mrow><mn>6</mn></mrow></msub></math> solid solutions

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Concentration dependent relaxation times in organic radical solids

I. M. Brown

J. Chem. Phys. 58, 4242–4250 (1973) https://doi.org/10.1063/1.1678980

Abstract

View articletitled, Concentration dependent relaxation times in organic radical solids

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On the polarizability theory of optical rotation

Jon Applequist

J. Chem. Phys. 58, 4251–4259 (1973) https://doi.org/10.1063/1.1678981

Abstract

View articletitled, On the polarizability theory of optical rotation

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Microwave spectrum, dipole moment, quadrupole coupling constants, and conformation of cyanocyclobutane

Mei Y. Fong; Marlin D. Harmony

J. Chem. Phys. 58, 4260–4264 (1973) https://doi.org/10.1063/1.1678982

Abstract

View articletitled, Microwave spectrum, dipole moment, quadrupole coupling constants, and conformation of cyanocyclobutane

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Calculation of molecular ESCA spectra by the multiple‐scattering‐Xα method

J. W. D. Connolly; H. Siegbahn; U. Gelius; C. Nordling

J. Chem. Phys. 58, 4265–4277 (1973) https://doi.org/10.1063/1.1678983

Abstract

View articletitled, Calculation of molecular ESCA spectra by the multiple‐scattering‐Xα method

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Excitation of atomic nitrogen by electron impact

E. J. Stone; E. C. Zipf

J. Chem. Phys. 58, 4278–4284 (1973) https://doi.org/10.1063/1.1678984

Abstract

View articletitled, Excitation of atomic nitrogen by electron impact

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Excitation of forbidden transition in helium by electron impact at kinetic energies of 300–500 eV. Singlet‐triplet transitions at high kinetic energy

Ausma Skerbele; William R. Harshbarger; Edwin N. Lassettre

J. Chem. Phys. 58, 4285–4289 (1973) https://doi.org/10.1063/1.1678985

Abstract

View articletitled, Excitation of forbidden transition in helium by electron impact at kinetic energies of 300–500 eV. Singlet‐triplet transitions at high kinetic energy

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Theory of electrode processes

P. P. Schmidt; H. B. Mark, Jr.

J. Chem. Phys. 58, 4290–4303 (1973) https://doi.org/10.1063/1.1678986

Abstract

View articletitled, Theory of electrode processes

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Zero‐field level crossing and optical radio‐frequency double resonance studies of the A ²Σ⁺ states of OH and OD

K. R. German; T. H. Bergeman; E. M. Weinstock; R. N. Zare

J. Chem. Phys. 58, 4304–4318 (1973) https://doi.org/10.1063/1.1678987

Abstract

View articletitled, Zero‐field level crossing and optical radio‐frequency double resonance studies of the A 2Σ+ states of OH and OD

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High‐field level‐crossing and Stark studies of the A ²Σ⁺ state of OD

E. M. Weinstock; R. N. Zare

J. Chem. Phys. 58, 4319–4326 (1973) https://doi.org/10.1063/1.1678988

Abstract

View articletitled, High‐field level‐crossing and Stark studies of the A 2Σ+ state of OD

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Dipole moment and hyperfine constants of OD A²Σ⁺ from ab initio calculations

Sheldon Green

J. Chem. Phys. 58, 4327–4330 (1973) https://doi.org/10.1063/1.1678989

Abstract

View articletitled, Dipole moment and hyperfine constants of OD A2Σ+ from ab initio calculations

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Heat transfer in nucleation theory

E. E. Salpeter

J. Chem. Phys. 58, 4331–4337 (1973) https://doi.org/10.1063/1.1678990

Abstract

View articletitled, Heat transfer in nucleation theory

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``End effects'' in thermogravitational thermal diffusion. Thermal diffusion factors for the carbon tetrachloride‐cyclohexane system

David J. Stanford; Adolph Beyerlein

J. Chem. Phys. 58, 4338–4343 (1973) https://doi.org/10.1063/1.1678991

Abstract

View articletitled, ``End effects'' in thermogravitational thermal diffusion. Thermal diffusion factors for the carbon tetrachloride‐cyclohexane system

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Far‐infrared spectra of ring compounds. XIII. The spectrum and structure of 1,4‐dioxacyclohexadiene‐2,5

R. C. Lord; T. C. Rounds

J. Chem. Phys. 58, 4344–4349 (1973) https://doi.org/10.1063/1.1678992

Abstract

View articletitled, Far‐infrared spectra of ring compounds. XIII. The spectrum and structure of 1,4‐dioxacyclohexadiene‐2,5

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Solvent and pressure dependence of the absorption and fluorescence spectra of anthronitrile

Malcolm Nicol; Stanley M. Wild; Janelle Yancey

J. Chem. Phys. 58, 4350–4357 (1973) https://doi.org/10.1063/1.1678993

Abstract

View articletitled, Solvent and pressure dependence of the absorption and fluorescence spectra of anthronitrile

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NMR and EPR studies of the coordination of vanadyl perchlorate in dimethylformamide and dimethylacetamide solutions and the rate of exchange of axially coordinated ligands

G. A. Miller; R. E. D. McClung

J. Chem. Phys. 58, 4358–4367 (1973) https://doi.org/10.1063/1.1678994

Abstract

View articletitled, NMR and EPR studies of the coordination of vanadyl perchlorate in dimethylformamide and dimethylacetamide solutions and the rate of exchange of axially coordinated ligands

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Electronic and vibrational relaxation in biacetyl vapor

Gary M. McClelland; James T. Yardley

J. Chem. Phys. 58, 4368–4373 (1973) https://doi.org/10.1063/1.1678995

Abstract

View articletitled, Electronic and vibrational relaxation in biacetyl vapor

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Reaction of O⁺ with CO

Edmond Murad

J. Chem. Phys. 58, 4374–4380 (1973) https://doi.org/10.1063/1.1678996

Abstract

View articletitled, Reaction of O+ with CO

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EPR studies of $[{CuCl}_{4} · 2 {NH}_{3}]^{2−}$ complex

P. A. Narayana; K. V. L. N. Sastry

J. Chem. Phys. 58, 4381–4383 (1973) https://doi.org/10.1063/1.1678997

Abstract

View articletitled, EPR studies of <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">[</mi><msub xmlns=""><mi mathvariant="normal">CuCl</mi><mrow><mn>4</mn></mrow></msub><mtext xmlns="">· 2</mtext><msub xmlns=""><mi mathvariant="normal">NH</mi><mrow><mn>3</mn></mrow></msub><msup xmlns=""><mi>]</mi><mrow><mtext>2−</mtext></mrow></msup></math> complex

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General theory of electron transfer reactions

P. P. Schmidt

J. Chem. Phys. 58, 4384–4388 (1973) https://doi.org/10.1063/1.1678998

Abstract

View articletitled, General theory of electron transfer reactions

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Intensity correlation of light scattered from hydrodynamic fluctuations

P. Tartaglia; S. H. Chen

J. Chem. Phys. 58, 4389–4395 (1973) https://doi.org/10.1063/1.1678999

Abstract

View articletitled, Intensity correlation of light scattered from hydrodynamic fluctuations

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Nonorthogonal configuration interaction study of the ground state of BeH₂

R. P. Hosteny; S. A. Hagstrom

J. Chem. Phys. 58, 4396–4407 (1973) https://doi.org/10.1063/1.1679000

Abstract

View articletitled, Nonorthogonal configuration interaction study of the ground state of BeH2

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Re‐examination of the vibrational analysis of the 2738 Å system of benzonitrile

Han Tin Tan; P. J. Thistlethwaite

J. Chem. Phys. 58, 4408–4411 (1973) https://doi.org/10.1063/1.1679001

Abstract

View articletitled, Re‐examination of the vibrational analysis of the 2738 Å system of benzonitrile

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Band strengths for electric dipole transitions from ab initio computation: Lio ${(X}^{2} {Π −X}^{2} {Π), (A}^{2} Σ^{+} {−A}^{2} Σ^{+} {), (X}^{2} {Π − A}^{2} Σ^{+});$ AlO ${(X}^{2} Σ^{+} {−X}^{2} Σ^{+} {), (A}^{2} {Π −A}^{2} {Π), (X}^{2} Σ^{+} {−A}^{2} {Π), (B}^{2} Σ^{+} {−B}^{2} Σ^{+} {), (X}^{2} Σ^{+} {−B}^{2} Σ^{+})$

M. Yoshimine; A. D. McLean; B. Liu

J. Chem. Phys. 58, 4412–4429 (1973) https://doi.org/10.1063/1.1679002

Abstract

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Charge density study of diamond

Robert F. Stewart

J. Chem. Phys. 58, 4430–4438 (1973) https://doi.org/10.1063/1.1679003

Abstract

View articletitled, Charge density study of diamond

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Photoelectron emission by solvated electrons in liquid ammonia

H. Aulich; B. Baron; P. Delahay; R. Lugo

J. Chem. Phys. 58, 4439–4443 (1973) https://doi.org/10.1063/1.1679004

Abstract

View articletitled, Photoelectron emission by solvated electrons in liquid ammonia

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High pressure optical studies of rare earth ions in CaF₂ and other fluorides

P. J. Wang; H. G. Drickamer

J. Chem. Phys. 58, 4444–4446 (1973) https://doi.org/10.1063/1.1679005

Abstract

View articletitled, High pressure optical studies of rare earth ions in CaF2 and other fluorides

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Study of the potential curves of xenon with other rare gas atoms

Barry Schneider

J. Chem. Phys. 58, 4447–4451 (1973) https://doi.org/10.1063/1.1679006

Abstract

View articletitled, Study of the potential curves of xenon with other rare gas atoms

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General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation

Richard C. Raffenetti

J. Chem. Phys. 58, 4452–4458 (1973) https://doi.org/10.1063/1.1679007

Abstract

View articletitled, General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation

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Trajectory studies of atomic recombination reactions. IV. Recombination of iodine atoms

W. H. Wong; George Burns

J. Chem. Phys. 58, 4459–4467 (1973) https://doi.org/10.1063/1.1679008

Abstract

View articletitled, Trajectory studies of atomic recombination reactions. IV. Recombination of iodine atoms

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Infrared spectra of matrix‐isolated uranium oxide species. I. The stretching region

S. D. Gabelnick; G. T. Reedy; M. G. Chasanov

J. Chem. Phys. 58, 4468–4475 (1973) https://doi.org/10.1063/1.1679009

Abstract

View articletitled, Infrared spectra of matrix‐isolated uranium oxide species. I. The stretching region

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On the share of vacuum modes in van der Waals' attraction

D. Langbein

J. Chem. Phys. 58, 4476–4481 (1973) https://doi.org/10.1063/1.1679010

Abstract

View articletitled, On the share of vacuum modes in van der Waals' attraction

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Trajectory study of reactions in ${HBr–Br}_{2}$ systems

John M. White

J. Chem. Phys. 58, 4482–4495 (1973) https://doi.org/10.1063/1.1679011

Abstract

View articletitled, Trajectory study of reactions in <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">HBr–Br</mi><mrow><mn>2</mn></mrow></msub></math> systems

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Coulombic potential energy integrals and approximations

J. L. Whitten

J. Chem. Phys. 58, 4496–4501 (1973) https://doi.org/10.1063/1.1679012

Abstract

View articletitled, Coulombic potential energy integrals and approximations

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Infrared determination of C for phosphine via perturbation‐allowed $Δ | k − l|= ± 3$ transitions in the 3ν₂ band

Arthur G. Maki; Robert L. Sams; Wm. Bruce Olson

J. Chem. Phys. 58, 4502–4512 (1973) https://doi.org/10.1063/1.1679013

Abstract

View articletitled, Infrared determination of C for phosphine via perturbation‐allowed <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">Δ |</mi><mi mathvariant="normal" xmlns="">k</mi><mtext xmlns=""> − l|= ± 3</mtext></math> transitions in the 3ν2 band

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Theory of vibronic intensity borrowing. Comparison of Herzberg‐Teller and Born‐Oppenheimer coupling

G. Orlandi; W. Siebrand

J. Chem. Phys. 58, 4513–4523 (1973) https://doi.org/10.1063/1.1679014

Abstract

View articletitled, Theory of vibronic intensity borrowing. Comparison of Herzberg‐Teller and Born‐Oppenheimer coupling

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Steady state theory of hot atom reactions

Joel Keizer

J. Chem. Phys. 58, 4524–4535 (1973) https://doi.org/10.1063/1.1679015

Abstract

View articletitled, Steady state theory of hot atom reactions

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Far infrared measurements on the 19°C phase transition in polytetrafluoroethylene

K. W. Johnson; J. F. Rabolt

J. Chem. Phys. 58, 4536–4538 (1973) https://doi.org/10.1063/1.1679016

Abstract

View articletitled, Far infrared measurements on the 19°C phase transition in polytetrafluoroethylene

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Temperature dependence of V‐V and V‐R, T energy transfer measurements in mixtures containing HF

J. F. Bott; N. Cohen

J. Chem. Phys. 58, 4539–4549 (1973) https://doi.org/10.1063/1.1679017

Abstract

View articletitled, Temperature dependence of V‐V and V‐R, T energy transfer measurements in mixtures containing HF

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Direct current conduction in ammonium and potassium dihydrogen phosphate

L. B. Harris; G. J. Vella

J. Chem. Phys. 58, 4550–4557 (1973) https://doi.org/10.1063/1.1679018

Abstract

View articletitled, Direct current conduction in ammonium and potassium dihydrogen phosphate

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Resonance line shapes for semi‐integer spins in liquids

A. Baram; Z. Luz; S. Alexander

J. Chem. Phys. 58, 4558–4564 (1973) https://doi.org/10.1063/1.1679019

Abstract

View articletitled, Resonance line shapes for semi‐integer spins in liquids

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Rotating sample technique for measuring electrical resistivity of liquid metals

S. M. A. Taher; J. B. Gruber; R. D. Ayers

J. Chem. Phys. 58, 4565–4570 (1973) https://doi.org/10.1063/1.1679020

Abstract

View articletitled, Rotating sample technique for measuring electrical resistivity of liquid metals

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Spin‐lattice relaxation and the anisotropic part of the $H_{2} –He$ and $H_{2} –Ne$ intermolecular potential

J. W. Riehl; C. J. Fisher; J. D. Baloga; J. L. Kinsey

J. Chem. Phys. 58, 4571–4581 (1973) https://doi.org/10.1063/1.1679021

Abstract

View articletitled, Spin‐lattice relaxation and the anisotropic part of the <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mn>2</mn></mrow></msub><mi mathvariant="normal" xmlns="">–He</mi></math> and <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mn>2</mn></mrow></msub><mi mathvariant="normal" xmlns="">–Ne</mi></math> intermolecular potential

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Shear dependence of the viscosities of both nitroethane‐3‐methylpentane and polystyrene‐cyclohexane mixtures in the critical region

B. C. Tsai; M. Myers; D. McIntyre

J. Chem. Phys. 58, 4582–4585 (1973) https://doi.org/10.1063/1.1679022

Abstract

View articletitled, Shear dependence of the viscosities of both nitroethane‐3‐methylpentane and polystyrene‐cyclohexane mixtures in the critical region

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Low‐energy study of $O^{+} + N_{2} \to {NO}^{+} + N$

R. H. Neynaber; G. D. Magnuson

J. Chem. Phys. 58, 4586–4598 (1973) https://doi.org/10.1063/1.1679023

Abstract

View articletitled, Low‐energy study of <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi mathvariant="normal">O</mi><mrow><mi>+</mi></mrow></msup><mi xmlns=""> + </mi><msub xmlns=""><mi mathvariant="normal">N</mi><mrow><mn>2</mn></mrow></msub><mi xmlns=""> → </mi><msup xmlns=""><mi mathvariant="normal">NO</mi><mrow><mi>+</mi></mrow></msup><mi xmlns=""> + </mi><mi mathvariant="normal" xmlns="">N</mi></math>

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Gas phase recombination of hydrogen and deuterium atoms

Daniel W. Trainor; David O. Ham; Frederick Kaufman

J. Chem. Phys. 58, 4599–4609 (1973) https://doi.org/10.1063/1.1679024

Abstract

View articletitled, Gas phase recombination of hydrogen and deuterium atoms

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Mössbauer effect and thermal analysis of frozen ferrous perchlorate solutions. I

J. A. Cameron; L. Keszthelyi; G. Nagy; L. Kacsóh

J. Chem. Phys. 58, 4610–4613 (1973) https://doi.org/10.1063/1.1679025

Abstract

View articletitled, Mössbauer effect and thermal analysis of frozen ferrous perchlorate solutions. I

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Mössbauer effect and thermal analysis of frozen ferrous perchlorate solutions. II

K. Fröhlich; L. Keszthelyi

J. Chem. Phys. 58, 4614–4616 (1973) https://doi.org/10.1063/1.1679026

Abstract

View articletitled, Mössbauer effect and thermal analysis of frozen ferrous perchlorate solutions. II

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Adsorbate interactions on a Pt(110) surface. I. Sulfur and carbon monoxide

H. P. Bonzel; R. Ku

J. Chem. Phys. 58, 4617–4624 (1973) https://doi.org/10.1063/1.1679027

Abstract

View articletitled, Adsorbate interactions on a Pt(110) surface. I. Sulfur and carbon monoxide

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Radio‐frequency spectrum of metastable $N_{2} {(A}^{3} Σ_{u}^{+})$ ⁠. II. Fine structure, magnetic hyperfine structure, and electric quadrupole constants in the lowest 13 vibrational levels

David De Santis; Allen Lurio; Terry A. Miller; Robert S. Freund

J. Chem. Phys. 58, 4625–4665 (1973) https://doi.org/10.1063/1.1679028

Abstract

View articletitled, Radio‐frequency spectrum of metastable <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">N</mi><mrow><mn>2</mn></mrow></msub><msup xmlns=""><mi>(A</mi><mrow><mn>3</mn></mrow></msup><msubsup xmlns=""><mi>Σ</mi><mrow><mi>u</mi></mrow><mrow><mi>+</mi></mrow></msubsup><mi xmlns="">)</mi></math>⁠. II. Fine structure, magnetic hyperfine structure, and electric quadrupole constants in the lowest 13 vibrational levels

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Low‐temperature (4.2°K) study of the ${}^{2}E_{1u} ← {}^{2}E_{2g}$ band system in the electronic spectra of various ferricenium compounds

David N. Hendrickson; Y. S. Sohn; D. Michael Duggan; Harry B. Gray

J. Chem. Phys. 58, 4666–4675 (1973) https://doi.org/10.1063/1.1679029

Abstract

View articletitled, Low‐temperature (4.2°K) study of the <math xmlns="http://www.w3.org/1998/Math/MathML"><mmultiscripts xmlns=""><mi>E</mi><mn>1u</mn><mtext></mtext><mprescripts></mprescripts><mtext></mtext><mn>2</mn></mmultiscripts><mtext xmlns=""> ←</mtext><mmultiscripts xmlns=""><mi>E</mi><mn>2g</mn><mtext></mtext><mprescripts></mprescripts><mtext></mtext><mn>2</mn></mmultiscripts></math> band system in the electronic spectra of various ferricenium compounds

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Radial asymptotic expansions for singular potentials

T. J. P. O'Brien

J. Chem. Phys. 58, 4676–4678 (1973) https://doi.org/10.1063/1.1679030

Abstract

View articletitled, Radial asymptotic expansions for singular potentials

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On the use of radial asymptotic expansions in the calculation of scattering parameters for rotational excitation

T. J. P. O'Brien

J. Chem. Phys. 58, 4679–4683 (1973) https://doi.org/10.1063/1.1679031

Abstract

View articletitled, On the use of radial asymptotic expansions in the calculation of scattering parameters for rotational excitation

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Statistical theories of chemical reactions. Distributions in the transition region

James B. Anderson

J. Chem. Phys. 58, 4684–4692 (1973) https://doi.org/10.1063/1.1679032

Abstract

View articletitled, Statistical theories of chemical reactions. Distributions in the transition region

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LETTERS TO THE EDITOR

COMMUNICATIONS

Distribution of electronic states in products of elementary reactions. II $Ba(g) or Ca(g) + ONCl \to NO + BaCl {(C}^{2} {Π, A}^{2} Π or X^{2} Σ)$ or $CaCl {(B}^{2} {Σ, A}^{2} Π or X^{2} Σ)$

R. H. Obenauf; C. J. Hsu; H. B. Palmer

J. Chem. Phys. 58, 4693–4694 (1973) https://doi.org/10.1063/1.1679033

View articletitled, Distribution of electronic states in products of elementary reactions. II <math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">Ba(g) or Ca(g)</mi><mi xmlns=""> + </mi><mi mathvariant="normal" xmlns="">ONCl</mi><mi xmlns=""> → </mi><mi mathvariant="normal" xmlns="">NO</mi><mi xmlns=""> + </mi><mi mathvariant="normal" xmlns="">BaCl</mi><msup xmlns=""><mi>(C</mi><mrow><mn>2</mn></mrow></msup><msup xmlns=""><mi>Π, A</mi><mrow><mn>2</mn></mrow></msup><mi xmlns="">Π </mi><mi mathvariant="normal" xmlns="">or</mi><msup xmlns=""><mi> X</mi><mrow><mn>2</mn></mrow></msup><mi xmlns="">Σ)</mi></math> or <math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">CaCl</mi><msup xmlns=""><mi>(B</mi><mrow><mn>2</mn></mrow></msup><msup xmlns=""><mi>Σ, A</mi><mrow><mn>2</mn></mrow></msup><mi xmlns="">Π </mi><mi mathvariant="normal" xmlns="">or</mi><msup xmlns=""><mi> X</mi><mrow><mn>2</mn></mrow></msup><mi xmlns="">Σ)</mi></math>

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High resolution two‐photon excitation spectra

Robin M. Hochstrasser; Ho‐Nan Sung; John E. Wessel

J. Chem. Phys. 58, 4694–4695 (1973) https://doi.org/10.1063/1.1679034

View articletitled, High resolution two‐photon excitation spectra

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Fluorescence from highly excited states of some aromatic molecules in solution

Fumio Hirayama; T. A. Gregory; Sanford Lipsky

J. Chem. Phys. 58, 4696–4697 (1973) https://doi.org/10.1063/1.1679035

View articletitled, Fluorescence from highly excited states of some aromatic molecules in solution

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Fluorescence from highly excited states of some aromatic molecules in the vapor phase

T. A. Gregory; Fumio Hirayama; Sanford Lipsky

J. Chem. Phys. 58, 4697–4699 (1973) https://doi.org/10.1063/1.1679036

View articletitled, Fluorescence from highly excited states of some aromatic molecules in the vapor phase

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On the SCF‐LCAO‐MO and the SCF‐X α‐SW approximations: Computation of the barrier to internal rotation for ethane

E. Clementi; H. Kistenmacher; H. Popkie

J. Chem. Phys. 58, 4699–4700 (1973) https://doi.org/10.1063/1.1679037

View articletitled, On the SCF‐LCAO‐MO and the SCF‐X α‐SW approximations: Computation of the barrier to internal rotation for ethane

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NOTES

Sudden approximation applied to vibrational inelastic scattering: He–HD

M. A. Wartell

J. Chem. Phys. 58, 4700–4701 (1973) https://doi.org/10.1063/1.1679038

View articletitled, Sudden approximation applied to vibrational inelastic scattering: He–HD

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Lifetime of gas‐phase carbon monosulfide

James E. Wollrab; Richard L. Rasmussen

J. Chem. Phys. 58, 4702–4703 (1973) https://doi.org/10.1063/1.1679039

View articletitled, Lifetime of gas‐phase carbon monosulfide

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Long wavelength $(K ∞ 0)$ ir active phonons of NaHF₂ and KHF₂

R. S. Singh; S. Trevino; H. J. Prask

J. Chem. Phys. 58, 4703–4704 (1973) https://doi.org/10.1063/1.1679040

View articletitled, Long wavelength <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">(</mi><mi mathvariant="normal" xmlns="">K</mi><mtext xmlns=""> ∞ 0)</mtext></math> ir active phonons of NaHF2 and KHF2

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Vibrational relaxation of carbon monoxide by foreign gases

M. A. Kovacs

J. Chem. Phys. 58, 4704–4706 (1973) https://doi.org/10.1063/1.1679041

View articletitled, Vibrational relaxation of carbon monoxide by foreign gases

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Theoretical investigations of the low‐lying doublet states of NO₂

P. Jeffrey Hay

J. Chem. Phys. 58, 4706–4707 (1973) https://doi.org/10.1063/1.1679042

View articletitled, Theoretical investigations of the low‐lying doublet states of NO2

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Ultrasonic dispersion in NO in the temperature range 423–500°K

Robert C. Amme; John R. Fanchi; John R. Olson

J. Chem. Phys. 58, 4707–4708 (1973) https://doi.org/10.1063/1.1679043

View articletitled, Ultrasonic dispersion in NO in the temperature range 423–500°K

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Trifluoramine oxide: Vibrational assignment and Urey‐Bradley force field

C. V. Berney; A. D. Cormier

J. Chem. Phys. 58, 4709–4710 (1973) https://doi.org/10.1063/1.1679044

View articletitled, Trifluoramine oxide: Vibrational assignment and Urey‐Bradley force field

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COMMENTS

Re‐examination of product ion peaks near centroid

J. J. Leventhal

J. Chem. Phys. 58, 4710–4711 (1973) https://doi.org/10.1063/1.1679045

View articletitled, Re‐examination of product ion peaks near centroid

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Comment on the paper ``Second virial coefficients and the force constants, ε and r, of six halogen‐substituted methanes''

Ronald A. Aziz

J. Chem. Phys. 58, 4711–4712 (1973) https://doi.org/10.1063/1.1679046

View articletitled, Comment on the paper ``Second virial coefficients and the force constants, ε and r, of six halogen‐substituted methanes''

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Burnett theory of thermal transpiration in the near‐continuum range

B. J. McCoy

J. Chem. Phys. 58, 4712–4713 (1973) https://doi.org/10.1063/1.1679047

View articletitled, Burnett theory of thermal transpiration in the near‐continuum range

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Reply to ``Burnett theory of thermal transpiration in the near‐continuum range''

B. K. Annis

J. Chem. Phys. 58, 4713 (1973) https://doi.org/10.1063/1.1679048

View articletitled, Reply to ``Burnett theory of thermal transpiration in the near‐continuum range''

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ERRATA

Erratum: Self‐consistent perturbation theory of nuclear spin‐coupling constants: Application to couplings involving fluorine

A. C. Blizzard; D. P. Santry

J. Chem. Phys. 58, 4714 (1973) https://doi.org/10.1063/1.1679049

View articletitled, Erratum: Self‐consistent perturbation theory of nuclear spin‐coupling constants: Application to couplings involving fluorine

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