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Issues
15 January 1967
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Effect of Hydrogen Bonding on the Electrical Conductivity of Organic Solids
J. Chem. Phys. 46, 413–419 (1967)
https://doi.org/10.1063/1.1840681
Quantum Dynamics of Anharmonic Oscillators. III. The Morse Oscillator
J. Chem. Phys. 46, 425–429 (1967)
https://doi.org/10.1063/1.1840683
Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon Factors
J. Chem. Phys. 46, 440–447 (1967)
https://doi.org/10.1063/1.1840685
Orientation‐Averaged Amplitude of the One‐Quantum Term in the Neutron Scattering Law for Molecular Gases
J. Chem. Phys. 46, 465–468 (1967)
https://doi.org/10.1063/1.1840689
O−17 Nuclear Magnetic Resonance of Manganese (III) Tris(Acetylacetonate)
J. Chem. Phys. 46, 469–471 (1967)
https://doi.org/10.1063/1.1840690
Studies of Ion—Neutral Reactions by a Photoionization Mass‐Spectrometer Technique. I
J. Chem. Phys. 46, 502–512 (1967)
https://doi.org/10.1063/1.1840695
Theoretical Investigations of Translation—Rotation Energy Transfer: (H2, He) and (D2, He) Systems
J. Chem. Phys. 46, 520–531 (1967)
https://doi.org/10.1063/1.1840697
Theory of the Far‐Ultraviolet Spectrum of Polypeptides in the β Conformation
J. Chem. Phys. 46, 532–536 (1967)
https://doi.org/10.1063/1.1840698
LEED Studies of the Adsorption Systems W(100) +N2 and W(100) +N2 +CO
J. Chem. Phys. 46, 567–570 (1967)
https://doi.org/10.1063/1.1840703
Intensity Enhancement of Forbidden Electronic Transitions by Weak Intermolecular Interactions
J. Chem. Phys. 46, 572–585 (1967)
https://doi.org/10.1063/1.1840705
Atomic Radial Distribution in Amorphous Selenium by X‐Ray and Neutron Diffraction
J. Chem. Phys. 46, 586–591 (1967)
https://doi.org/10.1063/1.1840706
Vacuum‐Ultraviolet Photochemistry. VII. Photolysis of Hydrazine at 1236 and 1470 Å
J. Chem. Phys. 46, 592–598 (1967)
https://doi.org/10.1063/1.1840707
Intermolecular Forces in Globular Molecules. II. Multipolar Gases with a Spherical‐Shell Central Potential
J. Chem. Phys. 46, 599–602 (1967)
https://doi.org/10.1063/1.1840708
Oscillator Strengths of CF and Comments on Heats of Formation of CF and CF2
J. Chem. Phys. 46, 603–605 (1967)
https://doi.org/10.1063/1.1840710
Electric‐Deflection Studies of the Geometry of Some Molecules Containing Cesium
J. Chem. Phys. 46, 605–608 (1967)
https://doi.org/10.1063/1.1840711
Spectrophotometric Study of Ytterbium(III) Cyclopentadienides at Liquid‐Helium Temperature
J. Chem. Phys. 46, 632–638 (1967)
https://doi.org/10.1063/1.1840717
Covalency Effects in the Calculation of the g Factor of Hydrogen Atoms in CaF2
J. Chem. Phys. 46, 650–653 (1967)
https://doi.org/10.1063/1.1840720
Inversion of Velocity‐Averaged Differential‐Cross‐Section Data to an Intermolecular Potential
J. Chem. Phys. 46, 680–685 (1967)
https://doi.org/10.1063/1.1840725
Studies in Molecular Dynamics. IV. The Pressure, Collision Rate, and Their Number Dependence for Hard Disks
J. Chem. Phys. 46, 686–691 (1967)
https://doi.org/10.1063/1.1840726
Dielectric Constants of Imperfect Gases. III. Atomic Gases, Hydrogen, and Nitrogen
J. Chem. Phys. 46, 697–702 (1967)
https://doi.org/10.1063/1.1840728
On the Statistical Interpretation of Thermodynamic Entropy in a Strongly Coupled Gas
J. Chem. Phys. 46, 702–704 (1967)
https://doi.org/10.1063/1.1840729
Excitation of Molecular Vibration on Collision: Role of the High‐Order Angular Momenta
J. Chem. Phys. 46, 744–754 (1967)
https://doi.org/10.1063/1.1840735
Series Solutions and Rotationless States of the Vibrating Hydrogen Molecule Ion
J. Chem. Phys. 46, 766–771 (1967)
https://doi.org/10.1063/1.1840738
Point‐Group Selection Rules and Polarization for an Alternative Singlet—Triplet Transition Mechanism
J. Chem. Phys. 46, 772–784 (1967)
https://doi.org/10.1063/1.1840739
LETTERS TO THE EDITOR
COMMUNICATIONS
Exchange Reactions of 2.8‐eV Tritium Atoms with Isotopic Molecular Hydrogen—H2, D2, and HD
J. Chem. Phys. 46, 812–813 (1967)
https://doi.org/10.1063/1.1840746
NOTES
Enhanced Growth of V Bands in the Presence of Interfaces in Potassium Halides
J. Chem. Phys. 46, 815–816 (1967)
https://doi.org/10.1063/1.1840749
Assignment of Coupling Constants in the EPR Spectrum of Thioxanthone−5,5‐Dioxide
J. Chem. Phys. 46, 816–818 (1967)
https://doi.org/10.1063/1.1840750
Relationship between Pitzer's Acentric Factor and the Morse Intermolecular Potential Function
J. Chem. Phys. 46, 818–819 (1967)
https://doi.org/10.1063/1.1840752
Method of Diatomics in Molecules. IV. Ground and Excited States of H3+, H4+, H5+, and H6+
J. Chem. Phys. 46, 821–822 (1967)
https://doi.org/10.1063/1.1840755
COMMENTS
Comment on the Calculation of ``Temperature‐Independent Factor'' in Isotopic Rate‐Constant Ratios
J. Chem. Phys. 46, 823–824 (1967)
https://doi.org/10.1063/1.1840757
Reply to ``Comment on the Calculation of Temperature‐Independent Factor in Isotopic Rate‐Constant Ratios''
J. Chem. Phys. 46, 824–825 (1967)
https://doi.org/10.1063/1.1840759
ERRATA
Erratum: Effect of Spin—Orbit Interactions on the Zero‐Field Splitting of the NH Radical
J. Chem. Phys. 46, 825–826 (1967)
https://doi.org/10.1063/1.1840760
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.
Rubber wear: Experiment and theory
B. N. J. Persson, R. Xu, et al.