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Issues
May 1948
ISSN 0021-9606
EISSN 1089-7690
In this Issue
The Low Temperature Heat Capacities, Enthalpies, and Entropies of UF4 and UF6
J. Chem. Phys. 16, 429–436 (1948)
https://doi.org/10.1063/1.1746914
Vibrational Spectrum and Thermodynamic Properties of Uranium Hexafluoride Gas
J. Chem. Phys. 16, 442–445 (1948)
https://doi.org/10.1063/1.1746916
The Calculation of Perturbation Energies in Vibrating Rotating Polyatomic Molecules
J. Chem. Phys. 16, 453–465 (1948)
https://doi.org/10.1063/1.1746918
On the Structure of a Catalyst Surface
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 16, 490–495 (1948)
https://doi.org/10.1063/1.1746922
Study of the Berthelot Method for Determining the Tensile Strength of a Liquid
J. Chem. Phys. 16, 495–502 (1948)
https://doi.org/10.1063/1.1746923
Molecular Orbital Calculations of Vibrational Force Constants. I. Ethylene
J. Chem. Phys. 16, 526–532 (1948)
https://doi.org/10.1063/1.1746930
LETTERS TO THE EDITOR
Errata: Origin of the Potential Barrier Hindering Rotation in Ethane and Related Substances
J. Chem. Phys. 16, 553 (1948)
https://doi.org/10.1063/1.1746940
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.
GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, et al.