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Issues
1 April 1967
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Measurement of the Glass‐Transition Temperature of Simple Liquids
J. Chem. Phys. 46, 2451–2454 (1967)
https://doi.org/10.1063/1.1841068
Thermodynamics of C3. II. General Methods for Nonrigid Molecules at High Temperature
J. Chem. Phys. 46, 2473–2480 (1967)
https://doi.org/10.1063/1.1841072
Resolution of the Translation—Rotation Paradox in the Theory of Irreversible Condensation
J. Chem. Phys. 46, 2496–2499 (1967)
https://doi.org/10.1063/1.1841074
Electron Spin Resonance of X‐Irradiated Single Crystals of Hydroxyurea
J. Chem. Phys. 46, 2510–2514 (1967)
https://doi.org/10.1063/1.1841078
Infrared Spectra of Charge‐Transfer Complexes. VII. The Solid Benzene—Bromine Complex
J. Chem. Phys. 46, 2521–2532 (1967)
https://doi.org/10.1063/1.1841080
Low‐Energy Electron‐Diffraction Study of the Clean (100), (111), and (110) Faces of Platinum
J. Chem. Phys. 46, 2539–2550 (1967)
https://doi.org/10.1063/1.1841082
Pulse Radiolysis Studies. X. Electron Transfer Reactions of Aromatic Molecules in Solution
J. Chem. Phys. 46, 2572–2578 (1967)
https://doi.org/10.1063/1.1841085
Viscosity of Several Liquid Hydrocarbons as a Function of Temperature, Pressure, and Free Volume
J. Chem. Phys. 46, 2586–2598 (1967)
https://doi.org/10.1063/1.1841088
Atomic Scattering Factors for Electrons as Calculated by the Partial‐Waves Method
J. Chem. Phys. 46, 2599–2603 (1967)
https://doi.org/10.1063/1.1841089
Measurement of Lifetimes and Quenching Cross Sections of the B State of I2
J. Chem. Phys. 46, 2666–2675 (1967)
https://doi.org/10.1063/1.1841097
Far‐Infrared Spectra of Crystalline Benzene at 138°K and Intermolecular Forces
J. Chem. Phys. 46, 2708–2714 (1967)
https://doi.org/10.1063/1.1841102
Theoretical Studies of Two‐Photon Absorption Processes. I. Molecular Benzene
J. Chem. Phys. 46, 2714–2727 (1967)
https://doi.org/10.1063/1.1841103
Magnetic‐Dipole Character of the 3500‐Å System of Formaldehyde
J. Chem. Phys. 46, 2746–2749 (1967)
https://doi.org/10.1063/1.1841107
Influence of Electric Fields on the Molecular Alignment in the Liquid‐Crystal para‐Azoxyanisole
J. Chem. Phys. 46, 2765–2768 (1967)
https://doi.org/10.1063/1.1841111
Limitations of the Thermal‐Wave Technique for Determining Molecular‐Attachment Kinetics
J. Chem. Phys. 46, 2800–2801 (1967)
https://doi.org/10.1063/1.1841116
Thermal‐Energy Ion—Neutral Reaction Rates. VII. Some Hydrogen‐Atom Abstraction Reactions
J. Chem. Phys. 46, 2802–2808 (1967)
https://doi.org/10.1063/1.1841117
Quenching of Glory Undulations in Scattering of Na Atoms from Polyhalide Molecules
J. Chem. Phys. 46, 2838–2840 (1967)
https://doi.org/10.1063/1.1841124
LETTERS TO THE EDITOR
COMMUNICATIONS
Crossed‐Beam Study of a Simple Ion—Molecule Reaction in the Energy Range 0.70–25 eV
J. Chem. Phys. 46, 2844–2845 (1967)
https://doi.org/10.1063/1.1841127
NOTES
ESR Study on the Photoinduced Isomerization of the Tert‐ to Isobutyl Radical in γ‐Irradiated Isobutyl Bromide
J. Chem. Phys. 46, 2852–2853 (1967)
https://doi.org/10.1063/1.1841134
Upper Limit to the Electric‐Field Effect on the NMR Spectrum of Nitromethane
J. Chem. Phys. 46, 2855–2856 (1967)
https://doi.org/10.1063/1.1841136
Mass‐Spectrometric Study of the Thermal Decomposition of Ammonium Perchlorate
J. Chem. Phys. 46, 2857–2858 (1967)
https://doi.org/10.1063/1.1841138
COMMENTS
ERRATA
Erratum: Sign of the Nuclear Quadrupole Coupling Constants in Some Ionic Ferrous Compounds
J. Chem. Phys. 46, 2864 (1967)
https://doi.org/10.1063/1.1841144
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.