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Issues
1 July 1965
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Diffusion and Heterogeneous Reaction. VII. Effect of Different Catalyst Geometries
J. Chem. Phys. 43, 10–14 (1965)
https://doi.org/10.1063/1.1696436
Electron Paramagnetic Resonance Studies of Mn(CN)5NO2− and Cr(CN)5NO3− in Dilute Single Crystals
J. Chem. Phys. 43, 15–22 (1965)
https://doi.org/10.1063/1.1696447
Interatomic Potentials and X‐Ray‐Diffraction Intensities for Liquid Xenon
J. Chem. Phys. 43, 43–48 (1965)
https://doi.org/10.1063/1.1696484
Ion—Ion and Ion—Neutral Interactions in Solution and Measurements of Dielectric Constants
J. Chem. Phys. 43, 58–59 (1965)
https://doi.org/10.1063/1.1696486
Matrix Photolysis Products of Diazomethane: Methyleneimine and Hydrogen Cyanide
J. Chem. Phys. 43, 63–70 (1965)
https://doi.org/10.1063/1.1696488
Coadsorption of Hydrogen and Potassium on Tungsten. Adsorption of Hydrogen on Potassium
J. Chem. Phys. 43, 95–102 (1965)
https://doi.org/10.1063/1.1696494
Thermal Conductivity and Specific Heat of Some Polymers between 4.5° and 1°K
J. Chem. Phys. 43, 105–114 (1965)
https://doi.org/10.1063/1.1696435
Monte Carlo Generation of a Restricted Random Walk and the Excluded‐Volume Problem
J. Chem. Phys. 43, 115–118 (1965)
https://doi.org/10.1063/1.1696437
H2‐Transfer Reactions in the Gas‐Phase Radiolysis of Hydrocarbons
J. Chem. Phys. 43, 127–135 (1965)
https://doi.org/10.1063/1.1696440
Nitrosonium Nitrate. Isolation at 79°—205°K and Infrared Spectra of the Polymorphic Compound
J. Chem. Phys. 43, 136–139 (1965)
https://doi.org/10.1063/1.1696441
On the Temperature Dependence of Cooperative Relaxation Properties in Glass‐Forming Liquids
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 43, 139–146 (1965)
https://doi.org/10.1063/1.1696442
On the Radial Dependence of the Fluorescence‐Quenching Interaction between Rare‐Earth Ions
J. Chem. Phys. 43, 147–149 (1965)
https://doi.org/10.1063/1.1696443
Microwave Spectrum, Structure, Dipole Moment, and Quadrupole Coupling Constants of 1,2,5‐Oxadiazole
J. Chem. Phys. 43, 166–173 (1965)
https://doi.org/10.1063/1.1696448
11B Quadrupole Coupling Tensors in the Hydrated Borates. I. The Tunellite Polyanion
J. Chem. Phys. 43, 173–177 (1965)
https://doi.org/10.1063/1.1696449
11B Quadrupole Coupling Tensors in the Hydrated Borates. II. The Pentaborate Polyanion
J. Chem. Phys. 43, 178–184 (1965)
https://doi.org/10.1063/1.1696450
Electron Paramagnetic Resonance of Triplet Alternant Methylenes. Propargylene and Homologs
J. Chem. Phys. 43, 196–200 (1965)
https://doi.org/10.1063/1.1696454
Microwave Spectrum, Quadrupole Coupling Constants, and Heavy‐Atom Geometry of 2‐Bromopropane
J. Chem. Phys. 43, 201–205 (1965)
https://doi.org/10.1063/1.1696456
Photochemistry of Metal Solutions. II. Flash Photolysis of Alkali Metals in Ethylamine
J. Chem. Phys. 43, 206–220 (1965)
https://doi.org/10.1063/1.1696457
Systematic Perturbations of the EPR Spectra of Anthracene and Azulene Anions in Solution
J. Chem. Phys. 43, 225–234 (1965)
https://doi.org/10.1063/1.1696460
Ion Pairing and Interionic Distances in Some Paramagnetic Complexes from Proton Magnetic Resonance Spectra
J. Chem. Phys. 43, 235–239 (1965)
https://doi.org/10.1063/1.1696461
Vibrational Analysis of the 1B2u State of Benzene
J. Chem. Phys. 43, 239–242 (1965)
https://doi.org/10.1063/1.1696462
Studies in Irreversible Thermodynamics. II. A Simple Class of Lattice Models for Open Systems
J. Chem. Phys. 43, 267–285 (1965)
https://doi.org/10.1063/1.1696468
Theoretical Study of the Monolayer Adsorption of Argon on a Xenon Surface
J. Chem. Phys. 43, 292–304 (1965)
https://doi.org/10.1063/1.1696470
LETTERS TO THE EDITOR
COMMUNICATIONS
Deviation from the 1/r6 Potential in the Scattering of a Polar Molecule by Nonpolar Gases
J. Chem. Phys. 43, 305–306 (1965)
https://doi.org/10.1063/1.1696471
Excited Dimer (Excimer) Luminescence from Aromatic Molecules in Crystalline Cyclohexane
J. Chem. Phys. 43, 306–307 (1965)
https://doi.org/10.1063/1.1696472
NOTES
Photoluminescent Properties of Some Europium‐Activated Gadolinium and Yttrium Compounds
J. Chem. Phys. 43, 311 (1965)
https://doi.org/10.1063/1.1696476
COMMENTS
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.