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Issues
1 January 1972
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Millimeter‐Wave Spectrum and Structure of Hypofluorous Acid: HOF and DOF
J. Chem. Phys. 56, 1–3 (1972)
https://doi.org/10.1063/1.1676830
Localized Orbitals for Polyatomic Systems. IV. Case of Several Partially Filled Bands
J. Chem. Phys. 56, 8–12 (1972)
https://doi.org/10.1063/1.1676940
Molecular Beam Study of the Oxidation of Deuterium on a (111) Platinum Surface
J. Chem. Phys. 56, 13–20 (1972)
https://doi.org/10.1063/1.1676837
Resonant Transport Properties of Polyatomic Gases in Oscillating Magnetic Fields
J. Chem. Phys. 56, 52–69 (1972)
https://doi.org/10.1063/1.1676897
Senftleben‐Beenakker Effects and the Thermomagnetic Torque in Time‐Varying Fields
J. Chem. Phys. 56, 70–79 (1972)
https://doi.org/10.1063/1.1676939
Upper Bounds on Solutions of the Poisson—Boltzmann Equation near the Limit of Infinite Dilution
J. Chem. Phys. 56, 80–83 (1972)
https://doi.org/10.1063/1.1676941
Core Polarization of Ag2+ (4d9, 2D) by Electron Paramagnetic Resonance of Frozen Acid Solutions
J. Chem. Phys. 56, 113–116 (1972)
https://doi.org/10.1063/1.1676833
Coupled Nuclear Spin Relaxation and Internal Rotations in Magnesium Fluosilicate Hexahydrate
J. Chem. Phys. 56, 116–119 (1972)
https://doi.org/10.1063/1.1676834
Monte Carlo Investigation of the Imprisonment of Resonance Radiation: The Doppler‐Broadened Line
J. Chem. Phys. 56, 120–124 (1972)
https://doi.org/10.1063/1.1676835
Photosensitized Ionization of Molecules by Argon: Comparison with the Photoionization Mechanism
J. Chem. Phys. 56, 124–131 (1972)
https://doi.org/10.1063/1.1676836
Order‐Disorder Phenomena. VII. Critical Variations in the Length of NH4Cl Single Crystals at High Pressures
J. Chem. Phys. 56, 155–165 (1972)
https://doi.org/10.1063/1.1676842
Reactions in Crystalline Lattices: Spectroscopic Evidence for the Oxidation of Sm2+ to Sm3+ in KCl
J. Chem. Phys. 56, 188–192 (1972)
https://doi.org/10.1063/1.1676846
Measurement of the Triplet‐Triplet Absorption Spectrum of Tetracene Using cw Argon Laser Excitation
J. Chem. Phys. 56, 227–232 (1972)
https://doi.org/10.1063/1.1676851
Theory of Frequency‐Dependent Dielectric Behavior of Mixtures of Polar Liquids near a Critical Point
J. Chem. Phys. 56, 233–235 (1972)
https://doi.org/10.1063/1.1676852
Structure of Dielectric Fluids. II. The Free Energy and the Kerr Effect in Polar Fluids
J. Chem. Phys. 56, 235–247 (1972)
https://doi.org/10.1063/1.1676853
Calculations on the ``Restricted Primitive Model'' for 1–1 Electrolyte Solutions
J. Chem. Phys. 56, 248–255 (1972)
https://doi.org/10.1063/1.1676854
Paramagnetic Resonance of Tetravalent Neptunium‐237 in Single Crystals of ThO2
J. Chem. Phys. 56, 256–260 (1972)
https://doi.org/10.1063/1.1676855
Interference Effects in the Rydberg Spectra of Naphthalene and Benzene
J. Chem. Phys. 56, 295–302 (1972)
https://doi.org/10.1063/1.1676863
Lifetime and Quenching of CO(a 3Π) Produced by Recombination of CO2 Ions in a Helium Afterglow
J. Chem. Phys. 56, 330–332 (1972)
https://doi.org/10.1063/1.1676868
Analytical Evaluation of Three‐Center Nuclear‐Attraction Integrals with Slater‐Type Atomic Orbitals
J. Chem. Phys. 56, 337–343 (1972)
https://doi.org/10.1063/1.1676870
Temperature Dependence of Specific Rates of Benzene Monomer and Excimer Fluorescence
J. Chem. Phys. 56, 377–385 (1972)
https://doi.org/10.1063/1.1676876
Gas‐Phase Absorption Spectrum of Triplet Naphthalene in the 220–300‐nm and 410–620‐nm Wavelength Regions
J. Chem. Phys. 56, 400–403 (1972)
https://doi.org/10.1063/1.1676881
Kinetic Study by EPR of the Production and Decay of SO(1Δ) in the Reaction of O2(1Δg) with SO(3Σ−)
J. Chem. Phys. 56, 465–474 (1972)
https://doi.org/10.1063/1.1676891
Heat Capacity and Thermodynamic Properties of o‐Terphenyl Crystal, Glass, and Liquid
J. Chem. Phys. 56, 503–516 (1972)
https://doi.org/10.1063/1.1676895
Kinetics of Vaporization of Potassium Chloride Containing Calcium Impurity
J. Chem. Phys. 56, 524–527 (1972)
https://doi.org/10.1063/1.1676898
Precise Method for Measuring Absolute Values of Diffusion Coefficients of Binary Gas Mixtures
J. Chem. Phys. 56, 531–536 (1972)
https://doi.org/10.1063/1.1676900
Velocity Dependence of the Ionization of Ar, Kr, and Xe on Impact of Metastable Neon Atoms
J. Chem. Phys. 56, 566–572 (1972)
https://doi.org/10.1063/1.1676907
Magnetic Circular Dichroism of Impurities in Solids: Allowed Electronic Transitions and the LiF F Center
J. Chem. Phys. 56, 609–618 (1972)
https://doi.org/10.1063/1.1676912
LETTERS TO THE EDITOR
COMMUNICATIONS
Evidence for Infrared Transitions Simultaneously Involving the Vibrations of Two Hydrogen Bonded Molecules
J. Chem. Phys. 56, 662–663 (1972)
https://doi.org/10.1063/1.1676920
NOTES
COMMENTS
ERRATA
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.