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Issues
October 1956
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Soft X‐Ray Absorption Edges of Metal Ions in Complexes. I. Theoretical Considerations
J. Chem. Phys. 25, 617–619 (1956)
https://doi.org/10.1063/1.1743011
Soft X‐Ray Absorption Edges of Metal Ions in Complexes. II. Cu K Edge in Some Cupric Complexes
J. Chem. Phys. 25, 619–623 (1956)
https://doi.org/10.1063/1.1743012
Electron Attachment in Sulfur Hexafluoride Using Monoenergetic Electrons
J. Chem. Phys. 25, 642–647 (1956)
https://doi.org/10.1063/1.1743019
Solubility of Lithium in Doped and Undoped Silicon, Evidence for Compound Formation
J. Chem. Phys. 25, 650–655 (1956)
https://doi.org/10.1063/1.1743021
General Formulas for Kinetic Energy Matrix Elements of In‐Plane Vibration in Planar Molecules
J. Chem. Phys. 25, 660–661 (1956)
https://doi.org/10.1063/1.1743023
Experimental Proof for the Existence of Nonthermal Rotational Distributions of OH (2Σ+) in Flames
J. Chem. Phys. 25, 676–680 (1956)
https://doi.org/10.1063/1.1743027
Energy of Cohesion, Compressibility, and the Potential Energy Functions of the Graphite System
J. Chem. Phys. 25, 693–697 (1956)
https://doi.org/10.1063/1.1743030
Effect of Anisotropic Hyperfine Interactions on Paramagnetic Relaxation in Liquids
J. Chem. Phys. 25, 709–711 (1956)
https://doi.org/10.1063/1.1743033
Distribution of Vibrational Frequencies of a Crystal by Fourier Transformation of the Heat Capacity
J. Chem. Phys. 25, 721–723 (1956)
https://doi.org/10.1063/1.1743036
Theoretical Pre‐Exponential Factors for Twelve Bimolecular Reactions
J. Chem. Phys. 25, 736–741 (1956)
https://doi.org/10.1063/1.1743039
Work Function and Electrical Conductivity of Hydrogen Covered Nickel Films. The Effect of Contamination
J. Chem. Phys. 25, 751–752 (1956)
https://doi.org/10.1063/1.1743042
Electronic States and Potential Energy Diagram of the Iodine Molecule
J. Chem. Phys. 25, 753–761 (1956)
https://doi.org/10.1063/1.1743043
On the Pressure Estimation in Impact Sensitivity Experiments on Explosives and the Problem of Initiation
J. Chem. Phys. 25, 762–767 (1956)
https://doi.org/10.1063/1.1743044
Rotation‐Vibration Spectra and the Molecular Constants of Cyclopropane and Cyclopropane‐d6
J. Chem. Phys. 25, 768–774 (1956)
https://doi.org/10.1063/1.1743045
LETTERS TO THE EDITOR
OsO4: Infrared Spectrum of the Vapor and Comments on the OVFF Constants
J. Chem. Phys. 25, 775–776 (1956)
https://doi.org/10.1063/1.1743046
Raman Spectra of Phosphorous Trifluoride‐Borane and Phosphorous Trifluoride‐Borane‐d3
J. Chem. Phys. 25, 780–781 (1956)
https://doi.org/10.1063/1.1743056
Electric Dipole Moments of the Lower Vibrational States of Molecular CsF and CsCl
J. Chem. Phys. 25, 784–785 (1956)
https://doi.org/10.1063/1.1743063
Application of Vapor Chromatography to Infrared Spectroscopy of Liquids
J. Chem. Phys. 25, 794 (1956)
https://doi.org/10.1063/1.1743076
Spectroscopic Observations on Pentaborane‐Air Flames and Explosions
J. Chem. Phys. 25, 797 (1956)
https://doi.org/10.1063/1.1743080
Nitryl Fluoride: A New Method of Preparation, Nuclear Magnetic Spectrum and Structure
J. Chem. Phys. 25, 797–798 (1956)
https://doi.org/10.1063/1.1743081
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Beyond the Debye–Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N. Intan, et al.