Skip Nav Destination

Issues

Select Decade

Select Year

Issue

Electronic Spectroscopy of Maleimide and Its Isoelectronic Molecules. III. Quantum Chemical Calculations

J. Chem. Phys. 56, 1417–1422 (1972) https://doi.org/10.1063/1.1677382

View articletitled, Electronic Spectroscopy of Maleimide and Its Isoelectronic Molecules. III. Quantum Chemical Calculations

Open the PDF for in another window

Products of the Vacuum‐Ultraviolet Photolysis of Germane Isolated in an Argon Matrix

George R. Smith; William A. Guillory

J. Chem. Phys. 56, 1423–1430 (1972) https://doi.org/10.1063/1.1677383

Abstract

View articletitled, Products of the Vacuum‐Ultraviolet Photolysis of Germane Isolated in an Argon Matrix

Open the PDF for in another window

Mass Spectrometric Determination of the Dissociation Energy of EuC₂(g)

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

J. Chem. Phys. 56, 1431–1433 (1972) https://doi.org/10.1063/1.1677384

Abstract

View articletitled, Mass Spectrometric Determination of the Dissociation Energy of EuC2(g)

Open the PDF for in another window

Far‐Infrared Spectra of Ring Compounds. VIII. The Effect of a Finite Central Barrier on Pseudorotation in Five‐Membered Rings

Tatsuya Ikeda; R. C. Lord; Thomas B. Malloy, Jr.; Toyotoshi Ueda

J. Chem. Phys. 56, 1434–1439 (1972) https://doi.org/10.1063/1.1677385

Abstract

View articletitled, Far‐Infrared Spectra of Ring Compounds. VIII. The Effect of a Finite Central Barrier on Pseudorotation in Five‐Membered Rings

Open the PDF for in another window

Spectroscopic Determination of the Barrier to Planarity in Cyclopentane

L. A. Carreira; George J. Jiang; Willis B. Person; James N. Willis, Jr.

J. Chem. Phys. 56, 1440–1443 (1972) https://doi.org/10.1063/1.1677386

Abstract

View articletitled, Spectroscopic Determination of the Barrier to Planarity in Cyclopentane

Open the PDF for in another window

Two‐Dimensional Anharmonic Oscillator. Application to 2,5‐Dihydrofuran

L. A. Carreira; I. M. Mills; W. B. Person

J. Chem. Phys. 56, 1444–1448 (1972) https://doi.org/10.1063/1.1677387

Abstract

View articletitled, Two‐Dimensional Anharmonic Oscillator. Application to 2,5‐Dihydrofuran

Open the PDF for in another window

Applications of Variational‐Perturbation Theory to Molecules. II. Some 10‐Electron Hydrides

H. E. Montgomery; Buddy L. Bruner; Robert E. Knight

J. Chem. Phys. 56, 1449–1457 (1972) https://doi.org/10.1063/1.1677388

Abstract

View articletitled, Applications of Variational‐Perturbation Theory to Molecules. II. Some 10‐Electron Hydrides

Open the PDF for in another window

Thermal Behavior of Solid CH₃D in the Region T <10°K

J. A. Morrison; P. R. Norton

J. Chem. Phys. 56, 1457–1462 (1972) https://doi.org/10.1063/1.1677389

Abstract

View articletitled, Thermal Behavior of Solid CH3D in the Region T <10°K

Open the PDF for in another window

Localization of Energy in Organic Molecules as Revealed by Dynamic Nuclear Polarization of Diphenylpicrylhydrazyl in Polystyrene

John Turkevich; Javier Soria; Michel Che

J. Chem. Phys. 56, 1463–1466 (1972) https://doi.org/10.1063/1.1677390

Abstract

View articletitled, Localization of Energy in Organic Molecules as Revealed by Dynamic Nuclear Polarization of Diphenylpicrylhydrazyl in Polystyrene

Open the PDF for in another window

Radio Frequency Spectrum of the X ²π State of ⁷Li¹⁶O

S. M. Freund; E. Herbst; R. P. Mariella, Jr.; W. Klemperer

J. Chem. Phys. 56, 1467–1476 (1972) https://doi.org/10.1063/1.1677391

Abstract

View articletitled, Radio Frequency Spectrum of the X 2π State of 7Li16O

Open the PDF for in another window

Proton Magnetic Resonance Studies of Trimethylacetonitrile

Z. M. El Saffar; P. Schultz; E. F. Meyer

J. Chem. Phys. 56, 1477–1480 (1972) https://doi.org/10.1063/1.1677392

Abstract

View articletitled, Proton Magnetic Resonance Studies of Trimethylacetonitrile

Open the PDF for in another window

Enhancement of the Reaction Cross Section of He+H₂⁺→HeH⁺+H by Vibrational Excitation of H₂⁺ According to the Statistical Phase‐Space Theory

Donald G. Truhlar

J. Chem. Phys. 56, 1481–1486 (1972) https://doi.org/10.1063/1.1677393

Abstract

View articletitled, Enhancement of the Reaction Cross Section of He+H2+→HeH++H by Vibrational Excitation of H2+ According to the Statistical Phase‐Space Theory

Open the PDF for in another window

Thermal Diffusion of Polyatomic Molecules

M. Keith Matzen; David K. Hoffman; John S. Dahler

J. Chem. Phys. 56, 1486–1493 (1972) https://doi.org/10.1063/1.1677394

Abstract

View articletitled, Thermal Diffusion of Polyatomic Molecules

Open the PDF for in another window

Dielectric Properties of Some Nematic Liquid Crystals with Strong Positive Dielectric Anisotropy

M. Schadt

J. Chem. Phys. 56, 1494–1497 (1972) https://doi.org/10.1063/1.1677396

Abstract

View articletitled, Dielectric Properties of Some Nematic Liquid Crystals with Strong Positive Dielectric Anisotropy

Open the PDF for in another window

Thermal Study of Entropies and Crystal Field Splittings in Heavy Rare Earth Trichloride Hexahydrates. Heat Capacities from 5–300°K

F. H. Spedding; D. C. Rulf; B. C. Gerstein

J. Chem. Phys. 56, 1498–1506 (1972) https://doi.org/10.1063/1.1677397

Abstract

View articletitled, Thermal Study of Entropies and Crystal Field Splittings in Heavy Rare Earth Trichloride Hexahydrates. Heat Capacities from 5–300°K

Open the PDF for in another window

Lifetime of the a ³II Metastable State of Carbon Monoxide

Charles E. Johnson; Robert S. Van Dyck, Jr.

J. Chem. Phys. 56, 1506–1510 (1972) https://doi.org/10.1063/1.1677398

Abstract

View articletitled, Lifetime of the a 3II Metastable State of Carbon Monoxide

Open the PDF for in another window

Intermolecular Potentials from Crossed‐Beam Differential Elastic Scattering Measurements. IV. Ar+Ar

J. M. Parson; P. E. Siska; Y. T. Lee

J. Chem. Phys. 56, 1511–1516 (1972) https://doi.org/10.1063/1.1677399

Abstract

View articletitled, Intermolecular Potentials from Crossed‐Beam Differential Elastic Scattering Measurements. IV. Ar+Ar

Open the PDF for in another window

Lattice Modes and Intermolecular Potential of Orthorhombic Polyoxymethylene

F. J. Boerio; D. D. Cornell

J. Chem. Phys. 56, 1516–1519 (1972) https://doi.org/10.1063/1.1677400

Abstract

View articletitled, Lattice Modes and Intermolecular Potential of Orthorhombic Polyoxymethylene

Open the PDF for in another window

Comparative Study of the Random‐Phase Approximation, Hartree‐Fock and Single Excited Configuration‐Interaction Methods of Computing Excitation Properties of Some Molecules

J. C. Ho; G. A. Segal; H. S. Taylor

J. Chem. Phys. 56, 1520–1528 (1972) https://doi.org/10.1063/1.1677401

Abstract

View articletitled, Comparative Study of the Random‐Phase Approximation, Hartree‐Fock and Single Excited Configuration‐Interaction Methods of Computing Excitation Properties of Some Molecules

Open the PDF for in another window

Polarized Raman Spectra of β‐Quartz

John B. Bates; Arvin S. Quist

J. Chem. Phys. 56, 1528–1533 (1972) https://doi.org/10.1063/1.1677402

Abstract

View articletitled, Polarized Raman Spectra of β‐Quartz

Open the PDF for in another window

Determination of the Symmetry of the First Excited Electronic State of Benzyl by Rotational Contour Analysis of Vibronic Bands of the Emission Spectra of C₆H₅CH₂, C₆H₅CD₂, and C₆D₅CD₂

Claudina Cossart‐Magos; Sydney Leach

J. Chem. Phys. 56, 1534–1545 (1972) https://doi.org/10.1063/1.1677403

Abstract

View articletitled, Determination of the Symmetry of the First Excited Electronic State of Benzyl by Rotational Contour Analysis of Vibronic Bands of the Emission Spectra of C6H5CH2, C6H5CD2, and C6D5CD2

Open the PDF for in another window

Convergence of a Product Representation of the Exponential Hamiltonian Operator. An Example from Statistical Theory

George S. Handler; Pearl S. C. Wang

J. Chem. Phys. 56, 1546–1548 (1972) https://doi.org/10.1063/1.1677404

Abstract

View articletitled, Convergence of a Product Representation of the Exponential Hamiltonian Operator. An Example from Statistical Theory

Open the PDF for in another window

Nuclear Magnetic Resonance Study of Transition Metal Monoborides. I. ¹¹B Nuclear Electric Quadrupole Interaction Parameters

R. B. Creel; R. G. Barnes

J. Chem. Phys. 56, 1549–1562 (1972) https://doi.org/10.1063/1.1677405

Abstract

View articletitled, Nuclear Magnetic Resonance Study of Transition Metal Monoborides. I. 11B Nuclear Electric Quadrupole Interaction Parameters

Open the PDF for in another window

Mechanism of Rotational Relaxation

J. C. Polanyi; K. B. Woodall

J. Chem. Phys. 56, 1563–1572 (1972) https://doi.org/10.1063/1.1677406

Abstract

View articletitled, Mechanism of Rotational Relaxation

Open the PDF for in another window

Comparison of ³¹P Spin—Rotation Interaction Constants Derived from Chemical Shift Data and from NMR Relaxation and Viscosity Data

Kenneth T. Gillen

J. Chem. Phys. 56, 1573–1581 (1972) https://doi.org/10.1063/1.1677407

Abstract

View articletitled, Comparison of 31P Spin—Rotation Interaction Constants Derived from Chemical Shift Data and from NMR Relaxation and Viscosity Data

Open the PDF for in another window

CO₂ Extinction Coefficient 1700–3000 Å

D. E. Shemansky

J. Chem. Phys. 56, 1582–1587 (1972) https://doi.org/10.1063/1.1677408

Abstract

View articletitled, CO2 Extinction Coefficient 1700–3000 Å

Open the PDF for in another window

Formal Kinetic Theory of the Senftleben Effects

H. Moraal; F. R. McCourt

J. Chem. Phys. 56, 1588–1601 (1972) https://doi.org/10.1063/1.1677410

Abstract

View articletitled, Formal Kinetic Theory of the Senftleben Effects

Open the PDF for in another window

Ionization Cross Sections in Flames

G. N. Fowler; T. W. Preist

J. Chem. Phys. 56, 1601–1605 (1972) https://doi.org/10.1063/1.1677411

Abstract

View articletitled, Ionization Cross Sections in Flames

Open the PDF for in another window

Ion Solvent Interaction. VIII. Thermodynamic Properties of Ions in Methanol Solution

J. Padova

J. Chem. Phys. 56, 1606–1610 (1972) https://doi.org/10.1063/1.1677412

Abstract

View articletitled, Ion Solvent Interaction. VIII. Thermodynamic Properties of Ions in Methanol Solution

Open the PDF for in another window

Stability of Gas Bubbles in a Deformable Material Containing Dissolved Gases

Wen‐Jei Yang

J. Chem. Phys. 56, 1610–1612 (1972) https://doi.org/10.1063/1.1677413

Abstract

View articletitled, Stability of Gas Bubbles in a Deformable Material Containing Dissolved Gases

Open the PDF for in another window

On the Franck—Condon Factor for Continuous Spectra

Ilan Riess

J. Chem. Phys. 56, 1613–1618 (1972) https://doi.org/10.1063/1.1677414

Abstract

View articletitled, On the Franck—Condon Factor for Continuous Spectra

Open the PDF for in another window

Electron Paramagnetic Resonance Detection of the Photoexcited Triplet State of Some Conjugated Phenylacetylenes in Glasses

Charles G. Wade; S. E. Webber

J. Chem. Phys. 56, 1619–1625 (1972) https://doi.org/10.1063/1.1677415

Abstract

View articletitled, Electron Paramagnetic Resonance Detection of the Photoexcited Triplet State of Some Conjugated Phenylacetylenes in Glasses

Open the PDF for in another window

Measurements of Anisotropic Light Scattering and Thermal Transition in Optical Anisotropy of Poly‐α‐methylstyrene

Hiroyasu Utiyama; Yoshisuke Tsunashima

J. Chem. Phys. 56, 1626–1633 (1972) https://doi.org/10.1063/1.1677416

Abstract

View articletitled, Measurements of Anisotropic Light Scattering and Thermal Transition in Optical Anisotropy of Poly‐α‐methylstyrene

Open the PDF for in another window

Classical Evaluation of Averaged Collision Rates: Ehrenfest Theorem in Near Classical Collision Theory

R. D. Levine,

J. Chem. Phys. 56, 1633–1637 (1972) https://doi.org/10.1063/1.1677417

Abstract

View articletitled, Classical Evaluation of Averaged Collision Rates: Ehrenfest Theorem in Near Classical Collision Theory

Open the PDF for in another window

Effect of Pressure on Pyrene Excimer Fluorescence in Toluene

P. C. Johnson; H. W. Offen

J. Chem. Phys. 56, 1638–1642 (1972) https://doi.org/10.1063/1.1677418

Abstract

View articletitled, Effect of Pressure on Pyrene Excimer Fluorescence in Toluene

Open the PDF for in another window

Vibrational Spectra and Molecular Symmetry of Diboron Tetrabromide in the Crystalline and Fluid States

J. D. Odom; J. E. Saunders; J. R. Durig

J. Chem. Phys. 56, 1643–1651 (1972) https://doi.org/10.1063/1.1677419

Abstract

View articletitled, Vibrational Spectra and Molecular Symmetry of Diboron Tetrabromide in the Crystalline and Fluid States

Open the PDF for in another window

Scattering of Argon Beams with Incident Energies up to 20 eV from a (111) Silver Surface

W. J. Hays; W. E. Rodgers; E. L. Knuth

J. Chem. Phys. 56, 1652–1657 (1972) https://doi.org/10.1063/1.1677421

Abstract

View articletitled, Scattering of Argon Beams with Incident Energies up to 20 eV from a (111) Silver Surface

Open the PDF for in another window

Matrix Isolation Studies of Group IV Oxides. IV. Infrared Spectra and Structures of PbO, Pb₂O₂, and Pb₄O₄

J. S. Ogden; M. J. Ricks

J. Chem. Phys. 56, 1658–1662 (1972) https://doi.org/10.1063/1.1677422

Abstract

View articletitled, Matrix Isolation Studies of Group IV Oxides. IV. Infrared Spectra and Structures of PbO, Pb2O2, and Pb4O4

Open the PDF for in another window

Light Scattering in Aqueous LiCl Solutions; Evidence for a Low Temperature Immiscibility

S.‐Y. Hsich; R. W. Gammon; P. B. Macedo; C. J. Montrose

J. Chem. Phys. 56, 1663–1669 (1972) https://doi.org/10.1063/1.1677423

Abstract

View articletitled, Light Scattering in Aqueous LiCl Solutions; Evidence for a Low Temperature Immiscibility

Open the PDF for in another window

Influence of Interband Transitions on the Optics of Anisotropic Crystals

Robert L. Fulton

J. Chem. Phys. 56, 1670–1684 (1972) https://doi.org/10.1063/1.1677424

Abstract

View articletitled, Influence of Interband Transitions on the Optics of Anisotropic Crystals

Open the PDF for in another window

Distinguishable Electron Method (DEM) for Electronic Structure Calculations. IV. Polarizability of Three‐ and Four‐Electron Atoms

William R. Scott; Bernard Kirtman

J. Chem. Phys. 56, 1685–1691 (1972) https://doi.org/10.1063/1.1677425

Abstract

View articletitled, Distinguishable Electron Method (DEM) for Electronic Structure Calculations. IV. Polarizability of Three‐ and Four‐Electron Atoms

Open the PDF for in another window

On a Reinvestigation of the Structure of Dinitrogen Tetrafluoride, N₂F₄, by Gaseous Electron Diffraction

Michael M. Gilbert; Grete Gundersen; Kenneth Hedberg

J. Chem. Phys. 56, 1691–1697 (1972) https://doi.org/10.1063/1.1677426

Abstract

View articletitled, On a Reinvestigation of the Structure of Dinitrogen Tetrafluoride, N2F4, by Gaseous Electron Diffraction

Open the PDF for in another window

Luminescence Quantum Efficiency of Gd and Tb in Borate Glasses and the Mechanism of Energy Transfer between Them

Renata Reisfeld; Esther Greenberg; Rance Velapoldi; Baruch Barnett

J. Chem. Phys. 56, 1698–1705 (1972) https://doi.org/10.1063/1.1677427

Abstract

View articletitled, Luminescence Quantum Efficiency of Gd and Tb in Borate Glasses and the Mechanism of Energy Transfer between Them

Open the PDF for in another window

Far‐Infrared Spectra of Ring Compounds. VII. The Ring‐Puckering Vibration in Chlorocyclobutane, Bromocyclobutane, and Cyanocyclobutane

C. S. Blackwell; L. A. Carreira; J. R. Durig; J. M. Karriker; R. C. Lord

J. Chem. Phys. 56, 1706–1711 (1972) https://doi.org/10.1063/1.1677428

Abstract

View articletitled, Far‐Infrared Spectra of Ring Compounds. VII. The Ring‐Puckering Vibration in Chlorocyclobutane, Bromocyclobutane, and Cyanocyclobutane

Open the PDF for in another window

Effective Polarizability of a Point Dipole near a Metal Surface with a Thomas‐Fermi Response

P. R. Antoniewicz

J. Chem. Phys. 56, 1711–1714 (1972) https://doi.org/10.1063/1.1677429

Abstract

View articletitled, Effective Polarizability of a Point Dipole near a Metal Surface with a Thomas‐Fermi Response

Open the PDF for in another window

Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules

Herbert M. Pickett

J. Chem. Phys. 56, 1715–1723 (1972) https://doi.org/10.1063/1.1677430

Abstract

View articletitled, Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules

Open the PDF for in another window

Isotope Exchange vs Abstraction for H + DCl

Gerry Odell Wood

J. Chem. Phys. 56, 1723–1727 (1972) https://doi.org/10.1063/1.1677431

Abstract

View articletitled, Isotope Exchange vs Abstraction for H + DCl

Open the PDF for in another window

Matrix Isolation of Pb and Pb₂

Leo Brewer; Chin‐An Chang

J. Chem. Phys. 56, 1728–1740 (1972) https://doi.org/10.1063/1.1677433

Abstract

View articletitled, Matrix Isolation of Pb and Pb2

Open the PDF for in another window

Ground State of He₂ by the Spin‐Optimized Method

Dan Kunik; Uzi Kaldor

J. Chem. Phys. 56, 1741–1745 (1972) https://doi.org/10.1063/1.1677434

Abstract

View articletitled, Ground State of He2 by the Spin‐Optimized Method

Open the PDF for in another window

Kerr Effect in Atoms and Molecules

Tai Yup Chang

J. Chem. Phys. 56, 1745–1751 (1972) https://doi.org/10.1063/1.1677435

Abstract

View articletitled, Kerr Effect in Atoms and Molecules

Open the PDF for in another window

Cotton—Mouton Effect in Atoms and Molecules

Tai Yup Chang

J. Chem. Phys. 56, 1752–1757 (1972) https://doi.org/10.1063/1.1677436

Abstract

View articletitled, Cotton—Mouton Effect in Atoms and Molecules

Open the PDF for in another window

Theory of Reactive Scattering. IV. Exact Quantum Mechanical Study of Angular Independent and Angular Dependent Models for Three Dimensional Rearrangement Collisions

Michael Baer; Donald J. Kouri

J. Chem. Phys. 56, 1758–1768 (1972) https://doi.org/10.1063/1.1677437

Abstract

View articletitled, Theory of Reactive Scattering. IV. Exact Quantum Mechanical Study of Angular Independent and Angular Dependent Models for Three Dimensional Rearrangement Collisions

Open the PDF for in another window

New Techniques for the Computation of Multiconfiguration Self‐Consistent Field (MCSCF) Wavefunctions

G. Das; Arnold C. Wahl

J. Chem. Phys. 56, 1769–1775 (1972) https://doi.org/10.1063/1.1677438

Abstract

View articletitled, New Techniques for the Computation of Multiconfiguration Self‐Consistent Field (MCSCF) Wavefunctions

Open the PDF for in another window

LETTERS TO THE EDITOR

COMMUNICATIONS

Proton‐Enhanced Nuclear Induction Spectroscopy. A Method for High Resolution NMR of Dilute Spins in Solids

A. Pines; M. G. Gibby; J. S. Waugh

J. Chem. Phys. 56, 1776–1777 (1972) https://doi.org/10.1063/1.1677439

View articletitled, Proton‐Enhanced Nuclear Induction Spectroscopy. A Method for High Resolution NMR of Dilute Spins in Solids

Open the PDF for in another window

NOTES

Thermodynamic Constants and Rate Constants of the Formation of the Pyrene Dimer Cation

Shigeyoshi Arai; Akira Kira; Masashi Imamura

J. Chem. Phys. 56, 1777–1779 (1972) https://doi.org/10.1063/1.1677440

View articletitled, Thermodynamic Constants and Rate Constants of the Formation of the Pyrene Dimer Cation

Open the PDF for in another window

Principal Axis Orientation of ESR of Polyacenes in the Triplet State

L. Ivan Epstein

J. Chem. Phys. 56, 1779–1780 (1972) https://doi.org/10.1063/1.1677441

View articletitled, Principal Axis Orientation of ESR of Polyacenes in the Triplet State

Open the PDF for in another window

Dissociation Energy of the TlAs Molecule

V. Piacente; L. Malaspina

J. Chem. Phys. 56, 1780–1782 (1972) https://doi.org/10.1063/1.1677442

View articletitled, Dissociation Energy of the TlAs Molecule

Open the PDF for in another window

Concerning the Interpretation of Thermal Activation Energies for Hole Injection in Anthracene

J. S. Bonham; L. E. Lyons; D. F. Williams

J. Chem. Phys. 56, 1782–1783 (1972) https://doi.org/10.1063/1.1677443

View articletitled, Concerning the Interpretation of Thermal Activation Energies for Hole Injection in Anthracene

Open the PDF for in another window

Reflection Spectra of Solid CO₂ and CO₂:O₂ Mixtures from 4 to 22 eV

R. A. H. Buxton; W. W. Duley

J. Chem. Phys. 56, 1783–1784 (1972) https://doi.org/10.1063/1.1677444

View articletitled, Reflection Spectra of Solid CO2 and CO2:O2 Mixtures from 4 to 22 eV

Open the PDF for in another window

Energy Transfer Processes in Monochromatically Excited Iodine. VI. Quenching and Vibrational Relaxation in $v′=6$

Richard B. Kurzel; E. O. Degenkolb; J. I. Steinfeld

J. Chem. Phys. 56, 1784–1785 (1972) https://doi.org/10.1063/1.1677445

View articletitled, Energy Transfer Processes in Monochromatically Excited Iodine. VI. Quenching and Vibrational Relaxation in <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">v′=6</mtext></math>

Open the PDF for in another window

Matrix Formalism to the Expected Square Length of a Hydrocarbon‐type Chain

Raymond E. Fornes

J. Chem. Phys. 56, 1786–1787 (1972) https://doi.org/10.1063/1.1677446

View articletitled, Matrix Formalism to the Expected Square Length of a Hydrocarbon‐type Chain

Open the PDF for in another window

Conductivity of Concentrated Solutions and Ionic Radii

I. Reff

J. Chem. Phys. 56, 1787–1788 (1972) https://doi.org/10.1063/1.1677447

View articletitled, Conductivity of Concentrated Solutions and Ionic Radii

Open the PDF for in another window

Experimental and Theoretical Study of the Valence Band of Polyethylene

M. H. Wood; M. Barber; I. H. Hillier; J. M. Thomas

J. Chem. Phys. 56, 1788–1789 (1972) https://doi.org/10.1063/1.1677448

View articletitled, Experimental and Theoretical Study of the Valence Band of Polyethylene

Open the PDF for in another window

Four‐Center Expansion for $H_{3}^{++}$

Rashad M. Shoucri; Byron T. Darling

J. Chem. Phys. 56, 1789–1790 (1972) https://doi.org/10.1063/1.1677449

View articletitled, Four‐Center Expansion for <math xmlns="http://www.w3.org/1998/Math/MathML"><msubsup xmlns=""><mi mathvariant="normal">H</mi><mrow><mn>3</mn></mrow><mrow><mi> ++</mi></mrow></msubsup></math>

Open the PDF for in another window

COMMENTS

Comment: Role of Spin Symmetry Conversion in Nuclear Relaxation in Solids

S. Clough; F. Poldy

J. Chem. Phys. 56, 1790–1791 (1972) https://doi.org/10.1063/1.1677451

View articletitled, Comment: Role of Spin Symmetry Conversion in Nuclear Relaxation in Solids

Open the PDF for in another window

ERRATA

Erratum: Electron‐Acceptor—Electron‐Donor Interactions. XVII. Concerning the Electron Affinities of Sulfur Hexafluoride and Some Other Electron Scavenging Molecules

P. R. Hammond

J. Chem. Phys. 56, 1791 (1972) https://doi.org/10.1063/1.1677452

View articletitled, Erratum: Electron‐Acceptor—Electron‐Donor Interactions. XVII. Concerning the Electron Affinities of Sulfur Hexafluoride and Some Other Electron Scavenging Molecules

Open the PDF for in another window

Erratum: Relaxation Processes and Molecular Motion in Liquids and Gases

H. Morawitz; K. B. Eisenthal

J. Chem. Phys. 56, 1791 (1972) https://doi.org/10.1063/1.1677453

View articletitled, Erratum: Relaxation Processes and Molecular Motion in Liquids and Gases

Open the PDF for in another window

Erratum: Realistic Diatomic Potential Function

Harold W. Woolley

J. Chem. Phys. 56, 1792 (1972) https://doi.org/10.1063/1.1677454

View articletitled, Erratum: Realistic Diatomic Potential Function

Open the PDF for in another window

Issues

LETTERS TO THE EDITOR

COMMUNICATIONS

NOTES

COMMENTS

ERRATA

RSS

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only