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Issues
1 October 1964
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Direct Determination of the Crystal Structure of Cornetite, Cu3PO4(OH)3, by the Monte Carlo Method
J. Chem. Phys. 41, 1910–1916 (1964)
https://doi.org/10.1063/1.1726182
Observation of Rotational De‐Excitation of D2 Using Crossed Molecular Beams
J. Chem. Phys. 41, 1917–1921 (1964)
https://doi.org/10.1063/1.1726183
Paramagnetic Resonance of Rare‐Earth Ions in YCl3 and LuCl3
J. Chem. Phys. 41, 1970–1974 (1964)
https://doi.org/10.1063/1.1726189
Correlation of Activation Energies and Bond Energies in CF3 Reactions
J. Chem. Phys. 41, 1975–1982 (1964)
https://doi.org/10.1063/1.1726190
Chemical Effects of Isomeric Transitions: The Separation of Tellurium Isomers in Different Chemical Media
J. Chem. Phys. 41, 1986–1990 (1964)
https://doi.org/10.1063/1.1726192
Electron Paramagnetic Resonance of Some Sulfur and Selenium Compounds
J. Chem. Phys. 41, 1996–2002 (1964)
https://doi.org/10.1063/1.1726194
Angular Momentum Distribution and Emission Spectrum of OH (2Σ+) in the Photodissociation of H2O
J. Chem. Phys. 41, 2012–2018 (1964)
https://doi.org/10.1063/1.1726197
Properties of First‐Row Atoms and Ions Calculated from ``Empirical'' Nonrelativistic Energies
J. Chem. Phys. 41, 2018–2020 (1964)
https://doi.org/10.1063/1.1726198
Calculation of Thermodynamic Properties of Fused Salts from a Rigid‐Sphere Equation of State
J. Chem. Phys. 41, 2032–2036 (1964)
https://doi.org/10.1063/1.1726201
Dielectric Properties of a Binary Mixture of Polar Liquids Having a Critical Solution Temperature
J. Chem. Phys. 41, 2037–2041 (1964)
https://doi.org/10.1063/1.1726202
NMR Study of Rotational Barriers and Conformational Preferences. II. d11‐Cyclohexane
J. Chem. Phys. 41, 2041–2044 (1964)
https://doi.org/10.1063/1.1726203
Fluorescence Quenching and Energy Transfer in Monomolecular Films Containing Chlorophyll
J. Chem. Phys. 41, 2068–2077 (1964)
https://doi.org/10.1063/1.1726207
Isotropic Proton Resonance Shifts of Some Bis‐(triarylphosphine) Complexes of Cobalt(II) and Nickel(II) Dihalides
J. Chem. Phys. 41, 2126–2134 (1964)
https://doi.org/10.1063/1.1726216
Absorption Spectra of H2 in the Vacuum Ultraviolet Region. II. The B′—X, B″—X, D—X, and D′—X Bands
J. Chem. Phys. 41, 2141–2152 (1964)
https://doi.org/10.1063/1.1726218
Kinetic Theory Analysis of the Reaction of Hot Hydrogen Atoms with Propane, Butane, and Butene‐1
J. Chem. Phys. 41, 2159–2167 (1964)
https://doi.org/10.1063/1.1726220
Electron Spin Resonance Study of the Sym‐Trinitrobenzene Anion and Related Radicals
J. Chem. Phys. 41, 2182–2189 (1964)
https://doi.org/10.1063/1.1726223
Pulse Radiolysis Studies. VI. The Lifetimes of Aromatic Anions in the Aliphatic Alcohols
J. Chem. Phys. 41, 2190–2194 (1964)
https://doi.org/10.1063/1.1726224
LETTERS TO THE EDITOR
COMMUNICATIONS
COMMENTS AND ERRATA
Lorentz—Lorenz Functions for Simple Molecules in the Liquid and Gaseous States
J. Chem. Phys. 41, 2200–2201 (1964)
https://doi.org/10.1063/1.1726231
NOTES
Mass‐Spectrometric Investigation of the Low‐Pressure Dissociation of B2H6
J. Chem. Phys. 41, 2207–2208 (1964)
https://doi.org/10.1063/1.1726238
Some Approximate Relations between the Ratios of Force Constants and Frequencies of Isostructural Complex Ions
J. Chem. Phys. 41, 2211–2212 (1964)
https://doi.org/10.1063/1.1726241
Magnetic Analysis of Elastic and Reactive Scattering in Crossed Molecular Beams of K Atoms with CH3I, Br2, and ICl
J. Chem. Phys. 41, 2218–2219 (1964)
https://doi.org/10.1063/1.1726246
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.