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Issues
1 February 1970
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Glass‐Forming Composition Regions and Glass Transition Temperatures for Aqueous Electrolyte Solutions
J. Chem. Phys. 52, 1058–1068 (1970)
https://doi.org/10.1063/1.1673099
Crystal‐Field Theory Investigation of Bis(N, N‐Dialkyldithiocarbamato) Ferric Halides
J. Chem. Phys. 52, 1098–1114 (1970)
https://doi.org/10.1063/1.1673105
Some Topics Concerning the Radius of Gyration of Linear Polymer Molecules in Solution
J. Chem. Phys. 52, 1115–1120 (1970)
https://doi.org/10.1063/1.1673106
Theoretical Investigations of Gas–Solid Interaction Phenomena. III. Adsorbed Particles and Lattice Impurities
J. Chem. Phys. 52, 1133–1142 (1970)
https://doi.org/10.1063/1.1673108
Scattering of High‐Velocity Neutral Particles. XVII. Ar–O2, Ar–N2, Ar–CO
J. Chem. Phys. 52, 1143–1149 (1970)
https://doi.org/10.1063/1.1673109
Photochemical Reduction of Thionine by Cobalt (II) EDTA Complex in Water–Ether Emulsion
J. Chem. Phys. 52, 1165–1168 (1970)
https://doi.org/10.1063/1.1673112
Electron Correlation and Separated Pair Approximation in Diatomic Molecules. I. Theory
J. Chem. Phys. 52, 1174–1180 (1970)
https://doi.org/10.1063/1.1673114
Electron Correlation and Separated Pair Approximation in Diatomic Molecules. II. Lithium Hydride and Boron Hydride
J. Chem. Phys. 52, 1181–1205 (1970)
https://doi.org/10.1063/1.1673115
Electron Correlation and Separated Pair Approximation in Diatomic Molecules. III. Imidogen
J. Chem. Phys. 52, 1206–1227 (1970)
https://doi.org/10.1063/1.1673116
ESR of 17O‐Labeled PO32− Ion Trapped in a Single Crystal of Na2DPO3·5D2O
J. Chem. Phys. 52, 1232–1237 (1970)
https://doi.org/10.1063/1.1673118
Absolute Differential Cross Sections of Elastically Scattered Electrons. III CO and N2 at 500, 400, and 300 eV
J. Chem. Phys. 52, 1243–1247 (1970)
https://doi.org/10.1063/1.1673120
Nuclear Quadrupole Resonance Study of the Inductive Effect in Chemical Bonding in Chloroalkenes
J. Chem. Phys. 52, 1270–1277 (1970)
https://doi.org/10.1063/1.1673125
Molecular Orbital Studies of Hydrogen Bonds: Dimeric H2O with the Slater Minimal Basis Set
J. Chem. Phys. 52, 1301–1306 (1970)
https://doi.org/10.1063/1.1673129
Anisotropies of the 19F Chemical Shifts in Fluorobenzene Compounds from NMR in Liquid Crystals
J. Chem. Phys. 52, 1307–1310 (1970)
https://doi.org/10.1063/1.1673130
Isotope Effect as a Function of Alpha‐Particle Energy in the Ionization of Hydrocarbon Gases
J. Chem. Phys. 52, 1314–1316 (1970)
https://doi.org/10.1063/1.1673132
Electronic Spectra of the Azide Ion, Hydrazoic Acid, and Azido Molecules
J. Chem. Phys. 52, 1332–1340 (1970)
https://doi.org/10.1063/1.1673134
Crystal Field in Rare‐Earth Trichlorides. V. Estimation of Ligand–Ligand Overlap Effects
J. Chem. Phys. 52, 1340–1344 (1970)
https://doi.org/10.1063/1.1673135
Theory of Singlet–Triplet Transitions in Cyclic Tetramers: Applications to Tetraphenyl Group IV Compounds
J. Chem. Phys. 52, 1360–1370 (1970)
https://doi.org/10.1063/1.1673138
Asymptotic Evaluation of WKB Matrix Elements. II. Use of Langer's Uniform Asymptotic Wavefunctions
J. Chem. Phys. 52, 1381–1386 (1970)
https://doi.org/10.1063/1.1673141
Phase Equilibria in Fluid Mixtures at High Pressures: The Helium–Nitrogen System
J. Chem. Phys. 52, 1402–1406 (1970)
https://doi.org/10.1063/1.1673144
Effects of Vibronic Coupling on the Rate of Spreading of an Exciton Wave Packet: Higher‐Order Effects
J. Chem. Phys. 52, 1431–1435 (1970)
https://doi.org/10.1063/1.1673147
Vaporization Kinetics and Thermodynamics of Antimony and the Vaporization Coefficient of Antimony Single Crystals
J. Chem. Phys. 52, 1454–1464 (1970)
https://doi.org/10.1063/1.1673150
Self‐Consistent‐Field Atomic Wavefunctions from Efficient Nested Basis Sets
J. Chem. Phys. 52, 1501–1507 (1970)
https://doi.org/10.1063/1.1673159
High‐Resolution NMR Study of Relaxation Mechanisms in a Two‐Spin System
J. Chem. Phys. 52, 1529–1544 (1970)
https://doi.org/10.1063/1.1673164
Mass‐Spectrometric Observations of Argon Clusters in Nozzle Beams II. The Kinetics of Dimer Growth
J. Chem. Phys. 52, 1552–1560 (1970)
https://doi.org/10.1063/1.1673166
Quantum Theory of the Intensities of Molecular Vibrational Spectra
J. Chem. Phys. 52, 1576–1584 (1970)
https://doi.org/10.1063/1.1673170
Angular Dependence of Raman Scattering Intensity
J. Chem. Phys. 52, 1584–1588 (1970)
https://doi.org/10.1063/1.1673171
Anisotropic Electron Spin Resonance Spectrum of PF2 in Low‐Temperature Matrices
J. Chem. Phys. 52, 1592–1602 (1970)
https://doi.org/10.1063/1.1673173
COMMUNICATIONS
Rotation–Translation Energy Transfer between Individual Quantum States of
J. Chem. Phys. 52, 1604–1605 (1970)
https://doi.org/10.1063/1.1673175
NOTES
Photodissociation Dynamics. Wavelength Dependence of Energy Partitioning in Deuterium Sulfide
J. Chem. Phys. 52, 1613–1614 (1970)
https://doi.org/10.1063/1.1673182
Distribution Function for the Radius of the Gyration of a Two‐Dimensional Random Flight Chain
J. Chem. Phys. 52, 1617–1618 (1970)
https://doi.org/10.1063/1.1673187
De‐excitation Cross Section of Metastable Helium by Penning Collisions with Cadmium Atoms
J. Chem. Phys. 52, 1618–1619 (1970)
https://doi.org/10.1063/1.1673188
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.