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Issues
1 December 1965
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Infrared Spectrum and Vibrational Analysis of Dibromoborane and Dibromoborane‐d
J. Chem. Phys. 43, 3775–3779 (1965)
https://doi.org/10.1063/1.1696562
Motions of Molecules in Condensed Systems. XIV. Polarized Infrared Spectra of Single Crystals of Diborane
J. Chem. Phys. 43, 3795–3803 (1965)
https://doi.org/10.1063/1.1696564
Thermodynamics of the Dimerization and Trimerization of Gaseous Tungsten Trioxide and Molybdenum Trioxide
J. Chem. Phys. 43, 3804–3806 (1965)
https://doi.org/10.1063/1.1696565
Growth of Large Sodium Chloride Crystals from Solution for Color‐Center Studies
J. Chem. Phys. 43, 3807–3810 (1965)
https://doi.org/10.1063/1.1696566
Magnetic Characteristics of Lanthanide Elements Combined with Tin, Lead, and Indium
J. Chem. Phys. 43, 3811–3814 (1965)
https://doi.org/10.1063/1.1696567
Photolysis of Cyclobutane at Photon Energies Below and Above the Ionization Energy
J. Chem. Phys. 43, 3814–3819 (1965)
https://doi.org/10.1063/1.1696568
Zero‐Field Splitting Parameter of the Mn++ Ion in Glassy and in Polycrystalline Media
J. Chem. Phys. 43, 3820–3826 (1965)
https://doi.org/10.1063/1.1696569
Lifetime and Quenching of Anthracene Fluorescence in the Vapor Phase
J. Chem. Phys. 43, 3826–3831 (1965)
https://doi.org/10.1063/1.1696570
Study of Electron Correlation in the H6 Ring, Using a Novel Approximation
J. Chem. Phys. 43, 3832–3838 (1965)
https://doi.org/10.1063/1.1696571
Pressures of Hg and Selenium over HgSe(c) from Optical Density Measurements
J. Chem. Phys. 43, 3846–3852 (1965)
https://doi.org/10.1063/1.1696573
NMR Relaxation Times of Benzene Adsorbed on Charcoal: Molecular Rotation and Diffusion
J. Chem. Phys. 43, 3853–3865 (1965)
https://doi.org/10.1063/1.1696574
Refractive Indices and Piezo‐optic Coefficients of Deuterium Oxide, Methanol, and Other Pure Liquids
J. Chem. Phys. 43, 3875–3880 (1965)
https://doi.org/10.1063/1.1696614
Influence of Electric and Magnetic Fields on the Molecular Alignment in the Liquid Crystal Anisal‐p‐aminoazobenzene
J. Chem. Phys. 43, 3905–3910 (1965)
https://doi.org/10.1063/1.1696619
Crystal and Molecular Structure of C4B20H22, Bis (o‐dodecacarborane)
J. Chem. Phys. 43, 3911–3917 (1965)
https://doi.org/10.1063/1.1696620
Luminescence Phenomena in Gamma‐Irradiated Pure Alkane Glasses: Relaxation Mechanisms
J. Chem. Phys. 43, 3939–3947 (1965)
https://doi.org/10.1063/1.1696623
Solid‐State Reactions of the Gold Dicyanide Ion in the Pressed‐Disk Technique
J. Chem. Phys. 43, 3956–3958 (1965)
https://doi.org/10.1063/1.1696625
Bis (3‐phenyl‐2,4‐pentanedionato) Copper. I. Molecular and Crystal Structure
J. Chem. Phys. 43, 3959–3966 (1965)
https://doi.org/10.1063/1.1696626
Ultraviolet Absorption Spectrum of Mercury in Low‐Temperature Matrices
J. Chem. Phys. 43, 3973–3980 (1965)
https://doi.org/10.1063/1.1696628
Comparison of Two Methods for Calculating the Surface Tension of Alkali Halide Crystals
J. Chem. Phys. 43, 3980–3984 (1965)
https://doi.org/10.1063/1.1696629
Some Aspects of the Energetics and Kinetics of Electrochemical Proton Transfer
J. Chem. Phys. 43, 3989–3998 (1965)
https://doi.org/10.1063/1.1696631
Measurements of Catalytic Efficiency of Silver for Oxygen Atoms and the O–O2 Diffusion Coefficient
J. Chem. Phys. 43, 4003–4006 (1965)
https://doi.org/10.1063/1.1696633
Vibrational Spectra and Potential Function for SnH4 and SnD4
J. Chem. Phys. 43, 4023–4029 (1965)
https://doi.org/10.1063/1.1696636
Molecular Vibrations and Infrared Absorption of the Helical Form of Syndiotactic Polypropylene
J. Chem. Phys. 43, 4030–4040 (1965)
https://doi.org/10.1063/1.1696637
Analysis of Nuclear Magnetic Resonance Spectra of Molecules in Liquid‐Crystal Solvents
J. Chem. Phys. 43, 4041–4050 (1965)
https://doi.org/10.1063/1.1696638
Effect of a First‐Order Phase Transition at High Pressure on Ligand‐Field Spectra
J. Chem. Phys. 43, 4064–4066 (1965)
https://doi.org/10.1063/1.1696642
Ultrasonic Relaxation and the Barrier to Internal Rotation in 1,2‐Dichloro‐ and 1,2‐Dibromoethane
J. Chem. Phys. 43, 4066–4071 (1965)
https://doi.org/10.1063/1.1696643
Some Comparisons of the Classical RRK and the RRKM Theoretical Rate Formulations
J. Chem. Phys. 43, 4071–4080 (1965)
https://doi.org/10.1063/1.1696644
On the Magnetic Susceptibility of Aromatic Hydrocarbons and ``Ring Currents''
J. Chem. Phys. 43, 4081–4083 (1965)
https://doi.org/10.1063/1.1696645
Spectral Shifts in the Absorption and Fluorescence of Pyrene under High Pressures
J. Chem. Phys. 43, 4096–4106 (1965)
https://doi.org/10.1063/1.1696647
Shock‐Tube Experiments on Inhibition of the Hydrogen—Oxygen Reaction
J. Chem. Phys. 43, 4129–4133 (1965)
https://doi.org/10.1063/1.1696650
Force Constants of N2O4 and NO2 and the Viscosity of the Dissociating System N2O4⇌2NO2
J. Chem. Phys. 43, 4140–4142 (1965)
https://doi.org/10.1063/1.1696652
LETTERS TO THE EDITOR
COMMUNICATIONS
Exact Calculation of Spin‐Echo Decays by Numerical Integration of Modified Bloch Equations
J. Chem. Phys. 43, 4170–4171 (1965)
https://doi.org/10.1063/1.1696658
NOTES
Absolute Infrared Intensities in Mixed Hydrogen Halide Crystals
J. Chem. Phys. 43, 4180–4181 (1965)
https://doi.org/10.1063/1.1696666
Inorganic Radicals Trapped in Glasses at Room Temperature. III. IBr− in Boric Acid Glass
J. Chem. Phys. 43, 4181–4182 (1965)
https://doi.org/10.1063/1.1696667
Study of T→T Transfer by the Method of Magnetophotoselection. I. Transfer between Unlike Molecules
J. Chem. Phys. 43, 4185–4187 (1965)
https://doi.org/10.1063/1.1696671
COMMENTS
Comments on Collisional—Radiative Recombination of He2+ into Dissociative States
J. Chem. Phys. 43, 4188 (1965)
https://doi.org/10.1063/1.1696673
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.