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Issues
1 January 1965
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Spectroscopic Constants and Vibrational Assignment for the B 3Πu + State of Iodine
J. Chem. Phys. 42, 25–33 (1965)
https://doi.org/10.1063/1.1695685
Isotopic Determination of the Vibrational Numbering for the B3Π0+u State of Iodine
J. Chem. Phys. 42, 33–35 (1965)
https://doi.org/10.1063/1.1695696
Infrared and Raman Spectra of α,α,α‐Trichlorotoluene, C6H5CCl3
J. Chem. Phys. 42, 35–38 (1965)
https://doi.org/10.1063/1.1695700
Zero‐Field Splittings and Spin Densities in Ground‐State Triplet Aromatic Nitrenes
J. Chem. Phys. 42, 54–59 (1965)
https://doi.org/10.1063/1.1695723
Dependence of the Probabilities of Vibrational De‐Excitation on Interaction Potentials
J. Chem. Phys. 42, 59–62 (1965)
https://doi.org/10.1063/1.1695724
ESR Spectra of γ‐Irradiated Polycrystalline Powders of Some Fluorine‐Containing Compounds
J. Chem. Phys. 42, 63–65 (1965)
https://doi.org/10.1063/1.1695725
Vibrational Interactions in Pariser—Parr—Pople Theory. II. Ground‐ and Excited‐State Force Fields
J. Chem. Phys. 42, 118–126 (1965)
https://doi.org/10.1063/1.1695656
Spin—Orbit Interactions and Their Effect on the Zero‐Field Splitting of the Methylene Radical
J. Chem. Phys. 42, 132–136 (1965)
https://doi.org/10.1063/1.1695658
Electron Coupling of Nuclear Spins. VIII. Temperature Dependence of JFF in 2‐Fluorobenzotrifluorides
J. Chem. Phys. 42, 140–149 (1965)
https://doi.org/10.1063/1.1695660
Intra‐ and Intermolecular Contributions to the Proton Spin—Lattice Relaxation in Liquids
J. Chem. Phys. 42, 171–174 (1965)
https://doi.org/10.1063/1.1695665
Spin Resonance of SnO2:V and the Vanadium 3d Electron Orbital
J. Chem. Phys. 42, 181–185 (1965)
https://doi.org/10.1063/1.1695667
Dependence of Some Ethylenic Jgem Values on Solvent and Concentration
J. Chem. Phys. 42, 228–233 (1965)
https://doi.org/10.1063/1.1695680
On the Relative Roles of Free Volume and Activation Energy in the Viscosity of Liquids
J. Chem. Phys. 42, 245–256 (1965)
https://doi.org/10.1063/1.1695683
Determination of the Atomic Kinetics of the Freezing Process. II. Experimental
J. Chem. Phys. 42, 257–262 (1965)
https://doi.org/10.1063/1.1695684
Degree of Dissociation of Aqueous Perchloric Acid Determined by Raman Spectrophotometry
J. Chem. Phys. 42, 272–274 (1965)
https://doi.org/10.1063/1.1695687
Slow‐Neutron Inelastic Scattering from Low‐Temperature Gaseous Methane, Liquid Methane, and Solid Methane
J. Chem. Phys. 42, 275–284 (1965)
https://doi.org/10.1063/1.1695688
Spin Diffusion Measurements: Spin Echoes in the Presence of a Time‐Dependent Field Gradient
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 42, 288–292 (1965)
https://doi.org/10.1063/1.1695690
Inhibited Dissolution of {100} Surfaces of Single Crystals of Lithium Fluoride
J. Chem. Phys. 42, 293–296 (1965)
https://doi.org/10.1063/1.1695691
Method of Adjusting Force Constants and Its Application to H2O, H2CO, CH2Cl, and Their Deuterated Molecules
J. Chem. Phys. 42, 296–308 (1965)
https://doi.org/10.1063/1.1695692
Laser Generation of Excitons and Fluorescence in Anthracene Crystals
J. Chem. Phys. 42, 330–342 (1965)
https://doi.org/10.1063/1.1695695
Effect of Electrical Fields and Density in the Radiolysis of Ethane
J. Chem. Phys. 42, 343–351 (1965)
https://doi.org/10.1063/1.1695697
Analysis of the Eigenstates of Pr3+ in LaCl3 Using the Zeeman Effect in High Fields
J. Chem. Phys. 42, 371–376 (1965)
https://doi.org/10.1063/1.1695702
Temperature Dependence of the Total Integrated Intensity of Vibrational—Rotational Band Systems
J. Chem. Phys. 42, 402–406 (1965)
https://doi.org/10.1063/1.1695707
Magnetic and Other Studies of a Reversible Phase Change in CoSiF6·6H2O
J. Chem. Phys. 42, 418–426 (1965)
https://doi.org/10.1063/1.1695710
LETTERS TO THE EDITOR
COMMUNICATIONS
NOTES
Anisotropic 207Pb Magnetic Shielding in a Single Crystal of Wulfenite, PbMoO4
J. Chem. Phys. 42, 439–440 (1965)
https://doi.org/10.1063/1.1695716
Substituent Effects. IV. Correlation of Tin—Proton Spin—Spin Coupling Constants by Pairwise Interactions
J. Chem. Phys. 42, 440–442 (1965)
https://doi.org/10.1063/1.1695718
COMMENTS
Comments on the Use of Carbon SCF Atomic Orbitals in Aromatic Molecules
J. Chem. Phys. 42, 444 (1965)
https://doi.org/10.1063/1.1695722
A theory of pitch for the hydrodynamic properties of molecules, helices, and achiral swimmers at low Reynolds number
Anderson D. S. Duraes, J. Daniel Gezelter
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Electronic structure simulations in the cloud computing environment
Eric J. Bylaska, Ajay Panyala, et al.