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¹³C splittings from some hydroxycyclohexadienyl radicals derived from aromatic polycarboxylates

W. G. Filby; K. Günther

J. Chem. Phys. 60, 3355–3358 (1974) https://doi.org/10.1063/1.1681540

View articletitled, 13C splittings from some hydroxycyclohexadienyl radicals derived from aromatic polycarboxylates

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Depolarized light scattering near the gas‐liquid critical point

David W. Oxtoby; William M. Gelbart

J. Chem. Phys. 60, 3359–3367 (1974) https://doi.org/10.1063/1.1681541

Abstract

View articletitled, Depolarized light scattering near the gas‐liquid critical point

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Search for superradiant emission from ``complex'' organic molecules in the vapor phase

R. Pappalardo; S. L. Shapiro; S. Ahmed; R. Alfano

J. Chem. Phys. 60, 3368–3372 (1974) https://doi.org/10.1063/1.1681542

Abstract

View articletitled, Search for superradiant emission from ``complex'' organic molecules in the vapor phase

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Free radical formation in x‐irradiated histidine HCl

Frank Quoc‐hai Ngo; Edwin E. Budzinski; Harold C. Box

J. Chem. Phys. 60, 3373–3377 (1974) https://doi.org/10.1063/1.1681543

Abstract

View articletitled, Free radical formation in x‐irradiated histidine HCl

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Mean spherical model for the structure of Lennard‐Jones fluids

A. H. Narten; L. Blum; R. H. Fowler

J. Chem. Phys. 60, 3378–3381 (1974) https://doi.org/10.1063/1.1681544

Abstract

View articletitled, Mean spherical model for the structure of Lennard‐Jones fluids

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Mass spectrometric determination of the heats of formation and atomization energies of the molecules Ge₂N and GeSiN

David W. Muenow

J. Chem. Phys. 60, 3382–3384 (1974) https://doi.org/10.1063/1.1681545

Abstract

View articletitled, Mass spectrometric determination of the heats of formation and atomization energies of the molecules Ge2N and GeSiN

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Associative ionization in collisions of metastable helium with H and D

G. D. Magnuson; R. H. Neynaber

J. Chem. Phys. 60, 3385–3387 (1974) https://doi.org/10.1063/1.1681546

Abstract

View articletitled, Associative ionization in collisions of metastable helium with H and D

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Broadening of hydrogen fluoride lines by H₂, D₂, and N₂

Robert E. Meredith; Frederick G. Smith

J. Chem. Phys. 60, 3388–3391 (1974) https://doi.org/10.1063/1.1681547

Abstract

View articletitled, Broadening of hydrogen fluoride lines by H2, D2, and N2

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Effect of the cluster integrals on three particles on the calculated electron density of a hydrogen plasma

Robert G. McIntyre; Rufus E. Bruce

J. Chem. Phys. 60, 3392–3395 (1974) https://doi.org/10.1063/1.1681548

Abstract

View articletitled, Effect of the cluster integrals on three particles on the calculated electron density of a hydrogen plasma

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Debye‐Huckel limiting laws based on a generalized Poisson‐Boltzmann equation

A. D. MacGillivray

J. Chem. Phys. 60, 3396–3398 (1974) https://doi.org/10.1063/1.1681549

Abstract

View articletitled, Debye‐Huckel limiting laws based on a generalized Poisson‐Boltzmann equation

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On the Herzfeld theory of metallization. Application to doped semiconductors, electron‐hole liquids in semiconductors, and expanded states of simple metals

K.‐F. Berggren

J. Chem. Phys. 60, 3399–3402 (1974) https://doi.org/10.1063/1.1681550

Abstract

View articletitled, On the Herzfeld theory of metallization. Application to doped semiconductors, electron‐hole liquids in semiconductors, and expanded states of simple metals

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Variational perturbation theory investigations on two‐electron atomic systems. III. Nonrelativistic results for the state 1s 2s ³S

Kjell Aashamar; John Midtdal; Gudmund Lyslo

J. Chem. Phys. 60, 3403–3411 (1974) https://doi.org/10.1063/1.1681551

Abstract

View articletitled, Variational perturbation theory investigations on two‐electron atomic systems. III. Nonrelativistic results for the state 1s 2s 3S

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Electronic states of B⁺ produced by electron bombardment of boron trihalides: Some ion‐molecule reactions of B⁺

Kuo‐chin Lin; R. J. Cotter; W. S. Koski

J. Chem. Phys. 60, 3412–3416 (1974) https://doi.org/10.1063/1.1681552

Abstract

View articletitled, Electronic states of B+ produced by electron bombardment of boron trihalides: Some ion‐molecule reactions of B+

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Microwave spectrum of (fluoromethyl)germane, CH₂FGeH₃

Lawrence C. Krisher; William A. Watson; John A. Morrison

J. Chem. Phys. 60, 3417–3420 (1974) https://doi.org/10.1063/1.1681553

Abstract

View articletitled, Microwave spectrum of (fluoromethyl)germane, CH2FGeH3

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Catalysis of radical recombination in flames by iron

D. E. Jensen; G. A. Jones

J. Chem. Phys. 60, 3421–3425 (1974) https://doi.org/10.1063/1.1681554

Abstract

View articletitled, Catalysis of radical recombination in flames by iron

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Potentials and continuum spectra of Rb‐noble gas molecules

D. L. Drummond; Alan Gallagher

J. Chem. Phys. 60, 3426–3435 (1974) https://doi.org/10.1063/1.1681555

Abstract

View articletitled, Potentials and continuum spectra of Rb‐noble gas molecules

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Teratomic recombination of excited RbXe*

C. G. Carrington; Alan Gallagher

J. Chem. Phys. 60, 3436–3444 (1974) https://doi.org/10.1063/1.1681556

Abstract

View articletitled, Teratomic recombination of excited RbXe*

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Electronic states of doubly ionized ammonia

J. Appell; J. A. Horsley

J. Chem. Phys. 60, 3445–3448 (1974) https://doi.org/10.1063/1.1681557

Abstract

View articletitled, Electronic states of doubly ionized ammonia

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Isothermal compressibility and partial molal volume for polyatomic liquids

K. E. Gubbins; J. P. O'Connell

J. Chem. Phys. 60, 3449–3453 (1974) https://doi.org/10.1063/1.1681558

Abstract

View articletitled, Isothermal compressibility and partial molal volume for polyatomic liquids

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Initial susceptibility study of a magnetic transition in the two dimensional system (CH₃NH₃)₂MnCl₄. Absorption and dispersion in the neighborhood of the critical temperature

B. C. Gerstein; K. Chang; Roger D. Willett

J. Chem. Phys. 60, 3454–3457 (1974) https://doi.org/10.1063/1.1681559

Abstract

View articletitled, Initial susceptibility study of a magnetic transition in the two dimensional system (CH3NH3)2MnCl4. Absorption and dispersion in the neighborhood of the critical temperature

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Mechanism of chemical instability for periodic precipitation phenomena

Michele Flicker; John Ross

J. Chem. Phys. 60, 3458–3465 (1974) https://doi.org/10.1063/1.1681560

Abstract

View articletitled, Mechanism of chemical instability for periodic precipitation phenomena

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On the aggregation of mixtures of long and short chain molecules

George W. Brady

J. Chem. Phys. 60, 3466–3473 (1974) https://doi.org/10.1063/1.1681561

Abstract

View articletitled, On the aggregation of mixtures of long and short chain molecules

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Stochastic models of the interconversion of three or more chemical species

James T. Bartis; B. Widom

J. Chem. Phys. 60, 3474–3482 (1974) https://doi.org/10.1063/1.1681562

Abstract

View articletitled, Stochastic models of the interconversion of three or more chemical species

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Collective oscillation in liquid water

J. M. Heller, Jr.; R. N. Hamm; R. D. Birkhoff; L. R. Painter

J. Chem. Phys. 60, 3483–3486 (1974) https://doi.org/10.1063/1.1681563

Abstract

View articletitled, Collective oscillation in liquid water

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Relaxation rates from time of flight analysis of molecular beams

Robert J. Gallagher; John B. Fenn

J. Chem. Phys. 60, 3487–3491 (1974) https://doi.org/10.1063/1.1681564

Abstract

View articletitled, Relaxation rates from time of flight analysis of molecular beams

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Rotational relaxation of molecular hydrogen

Robert J. Gallagher; John B. Fenn

J. Chem. Phys. 60, 3492–3499 (1974) https://doi.org/10.1063/1.1681565

Abstract

View articletitled, Rotational relaxation of molecular hydrogen

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Translational and rotational diffusion in liquids. I. Translational single‐particle correlation functions

David Chandler

J. Chem. Phys. 60, 3500–3507 (1974) https://doi.org/10.1063/1.1681566

Abstract

View articletitled, Translational and rotational diffusion in liquids. I. Translational single‐particle correlation functions

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Translational and rotational diffusion in liquids. II. Orientational single‐particle correlation functions

David Chandler

J. Chem. Phys. 60, 3508–3512 (1974) https://doi.org/10.1063/1.1681567

Abstract

View articletitled, Translational and rotational diffusion in liquids. II. Orientational single‐particle correlation functions

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Isotope effects on the vapor phase second virial coefficients of the deuterated methanes

Albert Y. Fang; W. Alexander Van Hook

J. Chem. Phys. 60, 3513–3522 (1974) https://doi.org/10.1063/1.1681568

Abstract

View articletitled, Isotope effects on the vapor phase second virial coefficients of the deuterated methanes

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Interaction energy of dissimilar dielectric surfaces

R. A. Craig

J. Chem. Phys. 60, 3523–3525 (1974) https://doi.org/10.1063/1.1681569

Abstract

View articletitled, Interaction energy of dissimilar dielectric surfaces

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Measurements of vibrationally excited molecules by Raman scattering. II. Surface deactivation of vibrationally excited N₂

Graham Black; Henry Wise; Samuel Schechter; Robert L. Sharpless

J. Chem. Phys. 60, 3526–3536 (1974) https://doi.org/10.1063/1.1681570

Abstract

View articletitled, Measurements of vibrationally excited molecules by Raman scattering. II. Surface deactivation of vibrationally excited N2

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Effect of pressure on deuteron spin‐lattice relaxation in several concentrated deuterium oxide diamagnetic electrolyte solutions

Yun Ko Lee; J. H. Campbell; J. Jonas

J. Chem. Phys. 60, 3537–3543 (1974) https://doi.org/10.1063/1.1681571

Abstract

View articletitled, Effect of pressure on deuteron spin‐lattice relaxation in several concentrated deuterium oxide diamagnetic electrolyte solutions

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High‐energy approximation for exchange scattering and application to 1 ¹S → 2 ³S excitation of He by electron impact

Winifred M. Huo

J. Chem. Phys. 60, 3544–3557 (1974) https://doi.org/10.1063/1.1681572

Abstract

View articletitled, High‐energy approximation for exchange scattering and application to 1 1S → 2 3S excitation of He by electron impact

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Vibronic calculations in benzene by CNDO/S

Lawrence Ziegler; A. C. Albrecht

J. Chem. Phys. 60, 3558–3561 (1974) https://doi.org/10.1063/1.1681573

Abstract

View articletitled, Vibronic calculations in benzene by CNDO/S

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Vibrational energy transfer in CO from 100 to 300 °K

John C. Stephenson; Earl R. Mosburg, Jr.

J. Chem. Phys. 60, 3562–3566 (1974) https://doi.org/10.1063/1.1681574

Abstract

View articletitled, Vibrational energy transfer in CO from 100 to 300 °K

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Kinetic theory of polyatomic liquids. I. The generalized moment method

Mary Theodosopulu; John S. Dahler

J. Chem. Phys. 60, 3567–3582 (1974) https://doi.org/10.1063/1.1681575

Abstract

View articletitled, Kinetic theory of polyatomic liquids. I. The generalized moment method

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Bond‐function analysis of rotational barriers: Methanol

C. W. Kern; R. M. Pitzer; O. J. Sovers

J. Chem. Phys. 60, 3583–3587 (1974) https://doi.org/10.1063/1.1681576

Abstract

View articletitled, Bond‐function analysis of rotational barriers: Methanol

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Electron transfer in collisions of doubly charged rare gas ions and rare gas atoms for primary ion energies below 100 eV

William B. Maier, II

J. Chem. Phys. 60, 3588–3598 (1974) https://doi.org/10.1063/1.1681577

Abstract

View articletitled, Electron transfer in collisions of doubly charged rare gas ions and rare gas atoms for primary ion energies below 100 eV

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Chain ordering in liquid crystals. I. Even‐odd effect

S. Marčelja

J. Chem. Phys. 60, 3599–3604 (1974) https://doi.org/10.1063/1.1681578

Abstract

View articletitled, Chain ordering in liquid crystals. I. Even‐odd effect

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On the assignment of the lowest triplet state of 1,4‐dihalobenzenes. MODR spectrum of the ³B_1u state of p ‐dichlorobenzene in a p ‐dibromobenzene host crystal

G. Kothandaraman; H. J. Yue; D. W. Pratt

J. Chem. Phys. 60, 3605–3610 (1974) https://doi.org/10.1063/1.1681579

Abstract

View articletitled, On the assignment of the lowest triplet state of 1,4‐dihalobenzenes. MODR spectrum of the 3B1u state of p ‐dichlorobenzene in a p ‐dibromobenzene host crystal

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Dissociation energies of ⁷LiD

William C. Stwalley; Kermit R. Way; R. Velasco

J. Chem. Phys. 60, 3611–3612 (1974) https://doi.org/10.1063/1.1681580

Abstract

View articletitled, Dissociation energies of 7LiD

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Phonon dispersion and phonon densities of states for ZnS and ZnTe

N. Vagelatos; D. Wehe; J. S. King

J. Chem. Phys. 60, 3613–3618 (1974) https://doi.org/10.1063/1.1681581

Abstract

View articletitled, Phonon dispersion and phonon densities of states for ZnS and ZnTe

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Calculation of heavy‐atom kinetic isotope effects: Barrier curvature and internal coordinate effects with three‐element reaction coordinates

G.‐J. Wei; Peter E. Yankwich

J. Chem. Phys. 60, 3619–3633 (1974) https://doi.org/10.1063/1.1681582

Abstract

View articletitled, Calculation of heavy‐atom kinetic isotope effects: Barrier curvature and internal coordinate effects with three‐element reaction coordinates

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A theoretical analysis of the shock compression experiments of the liquid hydrogen isotopes and a prediction of their metallic transition

Marvin Ross

J. Chem. Phys. 60, 3634–3644 (1974) https://doi.org/10.1063/1.1681583

Abstract

View articletitled, A theoretical analysis of the shock compression experiments of the liquid hydrogen isotopes and a prediction of their metallic transition

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Pressure dependence of the dielectric constant of H₂O and D₂O

K. R. Srinivasan; Robert L. Kay

J. Chem. Phys. 60, 3645–3648 (1974) https://doi.org/10.1063/1.1681584

Abstract

View articletitled, Pressure dependence of the dielectric constant of H2O and D2O

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Photoionization study of the ionization potentials and fragmentation paths of the chlorinated methanes and carbon tetrabromide

Arthur S. Werner; Bilin P. Tsai; Tomas Baer

J. Chem. Phys. 60, 3650–3657 (1974) https://doi.org/10.1063/1.1681585

Abstract

View articletitled, Photoionization study of the ionization potentials and fragmentation paths of the chlorinated methanes and carbon tetrabromide

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Classical mechanics of recombination via the resonance complex mechanism: H + H + M → H₂ + M for M = H, H₂, He, and Ar

P. A. Whitlock; J. T. Muckerman; R. E. Roberts

J. Chem. Phys. 60, 3658–3673 (1974) https://doi.org/10.1063/1.1681586

Abstract

View articletitled, Classical mechanics of recombination via the resonance complex mechanism: H + H + M → H2 + M for M = H, H2, He, and Ar

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On the surface tension theory of van der Waals and of Cahn and Hilliard

George W. Woodbury, Jr.

J. Chem. Phys. 60, 3674–3677 (1974) https://doi.org/10.1063/1.1681587

Abstract

View articletitled, On the surface tension theory of van der Waals and of Cahn and Hilliard

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Oxidation of cyanogen. I. Ignition behind reflected shocks

Assa Lifshitz; Karl Scheller; Davy Bass

J. Chem. Phys. 60, 3678–3683 (1974) https://doi.org/10.1063/1.1681588

Abstract

View articletitled, Oxidation of cyanogen. I. Ignition behind reflected shocks

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Experimental thermal diffusion factors for ²⁰Ne–²²Ne and their application as a test of the neon interatomic potential

W. L. Taylor; Stanley Weissman

J. Chem. Phys. 60, 3684–3689 (1974) https://doi.org/10.1063/1.1681589

Abstract

View articletitled, Experimental thermal diffusion factors for 20Ne–22Ne and their application as a test of the neon interatomic potential

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Use of biorthogonal orbitals in perturbation calculation of molecular interactions from a multiconfigurational unperturbed state. II

J. F. Gouyet

J. Chem. Phys. 60, 3690–3694 (1974) https://doi.org/10.1063/1.1681590

Abstract

View articletitled, Use of biorthogonal orbitals in perturbation calculation of molecular interactions from a multiconfigurational unperturbed state. II

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Circular dichroism: A general theory based on quantum electrodynamics

E. A. Power; T. Thirunamachandran

J. Chem. Phys. 60, 3695–3701 (1974) https://doi.org/10.1063/1.1681591

Abstract

View articletitled, Circular dichroism: A general theory based on quantum electrodynamics

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LETTERS TO THE EDITOR

COMMUNICATIONS

Observation of a translational energy threshold for a highly exoergic ion‐molecule reaction

J. R. Wyatt; L. W. Strattan; S. C. Snyder; P. M. Hierl

J. Chem. Phys. 60, 3702–3703 (1974) https://doi.org/10.1063/1.1681592

View articletitled, Observation of a translational energy threshold for a highly exoergic ion‐molecule reaction

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Experimental and predicted stability of gaseous ditransition metal dicarbides

K. A. Gingerich

J. Chem. Phys. 60, 3703–3704 (1974) https://doi.org/10.1063/1.1681593

View articletitled, Experimental and predicted stability of gaseous ditransition metal dicarbides

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NOTES

Alternate Gaussian transform method‐two‐electron integrals

Michael J. T. Bowers

J. Chem. Phys. 60, 3705–3706 (1974) https://doi.org/10.1063/1.1681594

View articletitled, Alternate Gaussian transform method‐two‐electron integrals

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Saddle point geometry and barrier height for H + F₂ → HF + F

Charles F. Bender; Charles W. Bauschlicher, Jr.; Henry F. Schaefer, III

J. Chem. Phys. 60, 3707–3708 (1974) https://doi.org/10.1063/1.1681595

View articletitled, Saddle point geometry and barrier height for H + F2 → HF + F

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Chemiluminescence photon yields for some encapsulated metal system flames

G. Black; M. Luria; D. J. Eckstrom; S. A. Edelstein; S. W. Benson

J. Chem. Phys. 60, 3709–3710 (1974) https://doi.org/10.1063/1.1681596

View articletitled, Chemiluminescence photon yields for some encapsulated metal system flames

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Experimental vibrational intensity distributions for continuum photoionization to the X ²Σ⁺, A ²Π, and B ²Σ⁺ states of CO⁺ and $N_{2}^{+}$

J. L. Gardner; James A. R. Samson

J. Chem. Phys. 60, 3711–3712 (1974) https://doi.org/10.1063/1.1681597

View articletitled, Experimental vibrational intensity distributions for continuum photoionization to the X 2Σ+, A 2Π, and B 2Σ+ states of CO+ and <math xmlns="http://www.w3.org/1998/Math/MathML"><msubsup xmlns=""><mi mathvariant="normal">N</mi><mrow><mn>2</mn></mrow><mrow><mi>+</mi></mrow></msubsup></math>

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Is the radical CIF₄ planar or not?

Allan R. Gregory

J. Chem. Phys. 60, 3713–3714 (1974) https://doi.org/10.1063/1.1681598

View articletitled, Is the radical CIF4 planar or not?

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On the relation of electron mobility to the conducting state energy in nonpolar liquids

R. A. Holroyd; W. Tauchert

J. Chem. Phys. 60, 3715 (1974) https://doi.org/10.1063/1.1681599

View articletitled, On the relation of electron mobility to the conducting state energy in nonpolar liquids

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Lifetime and quenching rate constants for the Green bands of XeO

Gary C. Tisone

J. Chem. Phys. 60, 3716–3717 (1974) https://doi.org/10.1063/1.1681600

View articletitled, Lifetime and quenching rate constants for the Green bands of XeO

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Study of hydrogen‐bonded systems of aluminum hydroxides and anodic oxide films by deuteron magnetic resonance

I. Y. Wei; Arnulf J. Maeland

J. Chem. Phys. 60, 3718–3719 (1974) https://doi.org/10.1063/1.1681601

View articletitled, Study of hydrogen‐bonded systems of aluminum hydroxides and anodic oxide films by deuteron magnetic resonance

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Low temperature phase diagram of thallous azide

Carl W. F. T. Pistorius

J. Chem. Phys. 60, 3720 (1974) https://doi.org/10.1063/1.1681602

View articletitled, Low temperature phase diagram of thallous azide

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Light emission from an argon discharge containing an admixture of carbon monoxide

G. Bekefi; P. Avivi; F. Dothan‐Deutsch; L. Friedland; J. L. Hirshfield; H. Keren

J. Chem. Phys. 60, 3721–3722 (1974) https://doi.org/10.1063/1.1681603

View articletitled, Light emission from an argon discharge containing an admixture of carbon monoxide

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Microwave spectrum of ¹⁴N ¹⁶O₂ at 70 GHz

Paul A. Baron; P. D. Godfrey; David O. Harris

J. Chem. Phys. 60, 3723–3724 (1974) https://doi.org/10.1063/1.1681604

View articletitled, Microwave spectrum of 14N 16O2 at 70 GHz

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Note on the hydrogen‐iodine reaction system

J. B. Anderson; J. M. Henry; R. L. Jaffe

J. Chem. Phys. 60, 3725–3726 (1974) https://doi.org/10.1063/1.1681605

View articletitled, Note on the hydrogen‐iodine reaction system

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COMMENTS

Variational approach to the theory of melting

D. J. Buchanan

J. Chem. Phys. 60, 3727 (1974) https://doi.org/10.1063/1.1681606

View articletitled, Variational approach to the theory of melting

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Experimental thermal diffusion factors for ²⁰Ne–²²Ne and their application as a test of the neon interatomic potential

J. Kestin

J. Chem. Phys. 60, 3728 (1974) https://doi.org/10.1063/1.1681607

View articletitled, Experimental thermal diffusion factors for 20Ne–22Ne and their application as a test of the neon interatomic potential

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Scattering by a potential with r⁻²ⁿ tail in the Born approximation

M. A. Rashid

J. Chem. Phys. 60, 3729 (1974) https://doi.org/10.1063/1.1681608

View articletitled, Scattering by a potential with r−2n tail in the Born approximation

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ERRATA

Erratum: Angular momentum calculations in coronene mononegative ions

P. J. Zandstra; B. C. van Zorge

J. Chem. Phys. 60, 3730 (1974) https://doi.org/10.1063/1.1681609

View articletitled, Erratum: Angular momentum calculations in coronene mononegative ions

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