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Issues

Volume 2, Issue 1
January 1934
The Journal of Chemical Physics Cover Image for Volume 2, Issue 1
All Issues
ISSN 0021-9606
EISSN 1089-7690
In this Issue
X‐Ray Diffraction by Gaseous Benzene Derivatives
W. C. Pierce
J. Chem. Phys. 2, 1–5 (1934) https://doi.org/10.1063/1.1749350
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The Influence of Foreign Gases on the Intensity of Infrared Absorption
Paul C. Cross; Farrington Daniels
J. Chem. Phys. 2, 6–10 (1934) https://doi.org/10.1063/1.1749361
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On the Symmetric States of Atomic Configurations
F. Seitz; Albert Sherman
J. Chem. Phys. 2, 11–19 (1934) https://doi.org/10.1063/1.1749351
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On the Theory of the Structure of CH4 and Related Molecules: Part III
J. H. Van Vleck
J. Chem. Phys. 2, 20–30 (1934) https://doi.org/10.1063/1.1749352
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Potassium Superoxide and the Three‐Electron Bond
Edward W. Neuman
J. Chem. Phys. 2, 31–33 (1934) https://doi.org/10.1063/1.1749353
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The Structure of the Hypophosphite Group as Determined from the Crystal Lattice of Ammonium Hypophosphite
W. H. Zachariasen; R. C. L. Mooney
J. Chem. Phys. 2, 34–37 (1934) https://doi.org/10.1063/1.1749354
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On the States of Aggregation
K. F. Herzfeld; Maria Goeppert‐Mayer
J. Chem. Phys. 2, 38–45 (1934) https://doi.org/10.1063/1.1749355
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LETTERS TO THE EDITOR

The Carbon‐Halogen Bond Energy and the Molecular Structure as Related to Halogen Alkyls
Y. Hukumoto
J. Chem. Phys. 2, 46 (1934) https://doi.org/10.1063/1.1749356
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Quantized Molecules Formed of Excited Mercury Atoms and Methane Molecules
George Glockler; F. W. Martin
J. Chem. Phys. 2, 46–47 (1934) https://doi.org/10.1063/1.1749357
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Raman Effect of Furane and Furfural
George Glockler; B. Wiener
J. Chem. Phys. 2, 47 (1934) https://doi.org/10.1063/1.1749358
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The Decomposition of Complex Molecules at High Pressures
C. C. Coffin; A. L. Geddes
J. Chem. Phys. 2, 47–48 (1934) https://doi.org/10.1063/1.1749359
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The Equilibrium Between the Three Hydrogens
D. Rittenberg; Walker Bleakney; Harold C. Urey
J. Chem. Phys. 2, 48–49 (1934) https://doi.org/10.1063/1.1749360
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The Amsterdam Modeling Suite
Evert Jan Baerends, Nestor F. Aguirre, et al.
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.
  • Online ISSN 1089-7690
  • Print ISSN 0021-9606

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