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Issues
15 December 1972
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Classical S‐Matrix for Vibrational Excitation of H2 by Collision with He in Three Dimensions
J. Chem. Phys. 57, 5019–5026 (1972)
https://doi.org/10.1063/1.1678182
Structure of (KSO3)2NO in X‐Irradiated Single Crystals of (KSO3)2NOH
J. Chem. Phys. 57, 5029–5032 (1972)
https://doi.org/10.1063/1.1678184
Microwave Dielectric Constant and Conductivity Measurements in the Phthalocyanines
J. Chem. Phys. 57, 5033–5036 (1972)
https://doi.org/10.1063/1.1678185
Heat Capacity near the Consolute Point in Solid
J. Chem. Phys. 57, 5052–5058 (1972)
https://doi.org/10.1063/1.1678188
Effect of H2 Pressure on Pulsed H2+F2 Laser. Experiment and Theory
J. Chem. Phys. 57, 5065–5075 (1972)
https://doi.org/10.1063/1.1678190
14N NQR Spectroscopy of Some Amino Acids and Nucleic Bases via Double Resonance in the Laboratory Frame
J. Chem. Phys. 57, 5087–5093 (1972)
https://doi.org/10.1063/1.1678193
Determination of a Three Parameter Pair Potential from Second Virial Coefficients: Ar, Kr, and Xe
J. Chem. Phys. 57, 5098–5107 (1972)
https://doi.org/10.1063/1.1678195
Strengths and Collision Broadened Widths in the Second Overtone Band of Hydrogen Fluoride
J. Chem. Phys. 57, 5119–5123 (1972)
https://doi.org/10.1063/1.1678199
Formation of HeH+ from Low‐Energy Collisions of Metastable Helium and Molecular Hydrogen
J. Chem. Phys. 57, 5128–5137 (1972)
https://doi.org/10.1063/1.1678201
Scattering of Diatomic and Polyatomic Molecules from the (100) Crystal Face of Platinum
J. Chem. Phys. 57, 5143–5153 (1972)
https://doi.org/10.1063/1.1678203
Effect of Thickness on the Layer Structure of Grandjean Texture in a Sheared Cholesteric Liquid Crystal
J. Chem. Phys. 57, 5154–5156 (1972)
https://doi.org/10.1063/1.1678204
Electron Spin Relaxation Studies of Manganese(II) Complexes in Acetonitrile
J. Chem. Phys. 57, 5216–5230 (1972)
https://doi.org/10.1063/1.1678211
Enthalpies of Mixing in the Binary Liquid Systems Alk(Cl–Br), Alk(Cl–I), and Alk(Br–I)
J. Chem. Phys. 57, 5231–5241 (1972)
https://doi.org/10.1063/1.1678212
Statistical Mechanical Study of Hydrophobic Interaction. III. Generalization and Further Applications
J. Chem. Phys. 57, 5257–5265 (1972)
https://doi.org/10.1063/1.1678215
Statistical Mechanical Study of Hydrophobic Interaction. IV. The Behavior of the Function y(R) at Short Distances
J. Chem. Phys. 57, 5266–5269 (1972)
https://doi.org/10.1063/1.1678216
Dielectric Relaxation and Complex Formation in Dilute Solutions of Chloroform and Bromoform in Nonpolar Solvents
J. Chem. Phys. 57, 5285–5291 (1972)
https://doi.org/10.1063/1.1678219
Laser Flash Photolytic Study of Triplet of Fluorinated Benzenes in the Gas Phase
J. Chem. Phys. 57, 5340–5342 (1972)
https://doi.org/10.1063/1.1678227
Generalized Susceptibility Theory. IV. The Structure of Electronic Absorption Spectra of Linear Polymers
J. Chem. Phys. 57, 5354–5364 (1972)
https://doi.org/10.1063/1.1678230
Wavelength and Temperature Dependent Effects on Hydrated Electron Formation and Fluorescence of β‐Naphtholate
J. Chem. Phys. 57, 5378–5382 (1972)
https://doi.org/10.1063/1.1678235
Entire Phonon Spectrum of Molecular Crystals by the Localized Exciton Sideband Method: Naphthalene
J. Chem. Phys. 57, 5409–5418 (1972)
https://doi.org/10.1063/1.1678240
Entropy and Chemical Change. II. Analysis of Product Energy Distributions: Temperature and Entropy Deficiency
J. Chem. Phys. 57, 5427–5447 (1972)
https://doi.org/10.1063/1.1678242
Molecular Structure of Gaseous d,l‐1,2,3,4‐Diepoxybutane from Electron Diffraction Data
J. Chem. Phys. 57, 5448–5451 (1972)
https://doi.org/10.1063/1.1678243
Spectroscopic Studies of the Symmetric Hydrogen Bonding in CsH(CF3CO2)2 and KH(CF3CO2)2
J. Chem. Phys. 57, 5451–5456 (1972)
https://doi.org/10.1063/1.1678244
Application of the Debye‐Waller Theory to Atomic and Molecular Scattering from Solid Surfaces
J. Chem. Phys. 57, 5463–5466 (1972)
https://doi.org/10.1063/1.1678246
Ionization of the Noble Gases by Protons: Jesse Effects as a Function of Pressure
J. Chem. Phys. 57, 5467–5474 (1972)
https://doi.org/10.1063/1.1678247
Intermolecular Potentials from Crossed Beam Differential Elastic Scattering Measurements. VII. para‐H2+para‐H2
J. Chem. Phys. 57, 5492–5497 (1972)
https://doi.org/10.1063/1.1678250
Molecular Beam Study of the K+CH3I Reaction: Energy Dependence of the Detailed Differential Reactive Cross Section
J. Chem. Phys. 57, 5497–5515 (1972)
https://doi.org/10.1063/1.1678251
Measurement of Total Inelastic Cross Sections for Electron Impact in N2 and CO2
J. Chem. Phys. 57, 5516–5521 (1972)
https://doi.org/10.1063/1.1678252
Variational Solution of the Linearized Boltzmann Equation with Applications to Helium
J. Chem. Phys. 57, 5530–5541 (1972)
https://doi.org/10.1063/1.1678254
Quantum Mechanical Derivation of the Correction to the Boltzmann Equation Due to the Duration of Collisions
J. Chem. Phys. 57, 5571–5576 (1972)
https://doi.org/10.1063/1.1678258
LETTERS TO THE EDITOR
COMMUNICATIONS
NOTES
Rotational Vibrations of 1,3‐Diazine from Temperature Dependent 14N Nuclear Quadrupole Resonance and X‐Ray Tensors
J. Chem. Phys. 57, 5610–5611 (1972)
https://doi.org/10.1063/1.1678266
Systems Limitations on the Fourier Transform Relationship between NMR Free Induction Decay and cw Line Shape
J. Chem. Phys. 57, 5615–5616 (1972)
https://doi.org/10.1063/1.1678270
COMMENTS
ERRATA
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.