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Issues
December 1957
ISSN 0021-9606
EISSN 1089-7690
In this Issue
MO‐Theoretical Approach to the Mechanism of Charge Transfer in the Process of Aromatic Substitutions
J. Chem. Phys. 27, 1247–1259 (1957)
https://doi.org/10.1063/1.1743986
Intensity of the Symmetry‐Forbidden Electronic Absorption Band of Formaldehyde
J. Chem. Phys. 27, 1270–1277 (1957)
https://doi.org/10.1063/1.1743989
Rate Constants at Low Concentrations. IV. Reactions of Atomic Oxygen with Various Hydrocarbons
J. Chem. Phys. 27, 1277–1279 (1957)
https://doi.org/10.1063/1.1743990
Drude‐Model Calculation of Dispersion Forces. II. The Linear Lattice
J. Chem. Phys. 27, 1284–1288 (1957)
https://doi.org/10.1063/1.1743992
Interaction of Vibrational and Electronic Motion in Alkali Halide Molecules
J. Chem. Phys. 27, 1288–1295 (1957)
https://doi.org/10.1063/1.1743993
Ionization and Dissociation of Oxygen Difluoride by Electron Impact
J. Chem. Phys. 27, 1296–1297 (1957)
https://doi.org/10.1063/1.1743994
Infrared Spectra and Vibrational Assignment of Monomeric Formic Acid
J. Chem. Phys. 27, 1305–1308 (1957)
https://doi.org/10.1063/1.1743996
Reinvestigation of the Molecular Structure of 1,3,5,7‐Cyclooctatetraene by Electron Diffraction
J. Chem. Phys. 27, 1311–1317 (1957)
https://doi.org/10.1063/1.1743999
Studies of Color Centers in Polycrystalline Compressed Pellets of Alkali Halides
J. Chem. Phys. 27, 1330–1338 (1957)
https://doi.org/10.1063/1.1744002
Effect of Change in Moment of Inertia on the Intensity Distribution in P and R branches of C∞v Molecules
J. Chem. Phys. 27, 1338–1340 (1957)
https://doi.org/10.1063/1.1744003
Argon Adsorbed on a Graphitic Surface. The Heat of Adsorption from Lattice Liquid Theory
J. Chem. Phys. 27, 1341–1346 (1957)
https://doi.org/10.1063/1.1744004
Neighbor Interactions and Symmetric Properties of Polyelectrolytes
J. Chem. Phys. 27, 1356–1362 (1957)
https://doi.org/10.1063/1.1744007
Halogen‐Catalyzed Decomposition of N2O and the Role of the Hypohalite Radical
J. Chem. Phys. 27, 1382–1384 (1957)
https://doi.org/10.1063/1.1744010
LETTERS TO THE EDITOR
COMMUNICATIONS
Fluorescence Spectra of Uranium, Neptunium, and Curium
J. Chem. Phys. 27, 1416–1417 (1957)
https://doi.org/10.1063/1.1744020
COMMENTS AND ERRATA
Comments on ``Partial Molal Entropies of Ions in Aqueous Solution'' by P. C. Scott and Z Z. Hugus
J. Chem. Phys. 27, 1423–1424 (1957)
https://doi.org/10.1063/1.1744027
NOTES
Determination of Fractional Steric Inhibition of Resonance from σR Values
J. Chem. Phys. 27, 1427–1428 (1957)
https://doi.org/10.1063/1.1744034
Emission of Radiation by a Hot Gas: Effect of Vibrational‐Translational Energy Exchange
J. Chem. Phys. 27, 1430–1431 (1957)
https://doi.org/10.1063/1.1744037
Interaction of Single Argon Atoms with Graphitized Carbon Black P‐33 (2700)
J. Chem. Phys. 27, 1433 (1957)
https://doi.org/10.1063/1.1744040
Hydrogen Yields in Aqueous Sodium Nitrate Solution by Cobalt‐60 Gamma‐Ray Radiation
J. Chem. Phys. 27, 1434 (1957)
https://doi.org/10.1063/1.1744041
Influence of Some Paramagnetic Ions on the Magnetic Resonance Absorption of Alcohols
J. Chem. Phys. 27, 1435–1436 (1957)
https://doi.org/10.1063/1.1744042
Infrared Dichroism of Mutually Perpendicular Normal Modes in Oriented High Polymers
J. Chem. Phys. 27, 1437–1438 (1957)
https://doi.org/10.1063/1.1744044
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.