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Issues
15 July 1968
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Environmental Effects on Transitions. II. “Hypersensitivity” in Some Complexes of Trivalent Neodymium
J. Chem. Phys. 49, 477–481 (1968)
https://doi.org/10.1063/1.1670099
Mass‐Spectrometric Study of Photoionization. XI. Hydrogen Sulfide and Sulfur Dioxide
J. Chem. Phys. 49, 482–485 (1968)
https://doi.org/10.1063/1.1670100
Ground States of Conjugated Molecules. X. 19F NMR Chemical Shifts in Aryl Fluorides
J. Chem. Phys. 49, 499–508 (1968)
https://doi.org/10.1063/1.1670103
Shock‐Tube Study of Vibrational Relaxation in Nitrous Oxide
J. Chem. Phys. 49, 509–513 (1968)
https://doi.org/10.1063/1.1670104
Shock‐Tube Study of Vibrational Relaxation in Carbon Dioxide
J. Chem. Phys. 49, 513–522 (1968)
https://doi.org/10.1063/1.1670105
Adsorption and Decomposition of Ammonia on a Single‐Crystal Tungsten (100) Surface
J. Chem. Phys. 49, 523–528 (1968)
https://doi.org/10.1063/1.1670106
Theory of the Proton Hyperfine Splittings of Pi‐Electron Free Radicals. I. The CH Fragment
J. Chem. Phys. 49, 529–540 (1968)
https://doi.org/10.1063/1.1670107
Vibrational Spectra and Force Constants for Isotopic Species of Nitrosyl Chloride
J. Chem. Phys. 49, 581–585 (1968)
https://doi.org/10.1063/1.1670112
Microwave Spectrum, Internal Rotation, Dipole Moment, Quadrupole Coupling, and Structure of Nitrosomethane
J. Chem. Phys. 49, 591–600 (1968)
https://doi.org/10.1063/1.1670114
Electric‐Field‐Induced Spectra: Excited‐State Dipole Moment from Line‐Shape Analysis
J. Chem. Phys. 49, 601–605 (1968)
https://doi.org/10.1063/1.1670115
Kinetics of the Thermal Dissociation of N2F4 in Shock Waves
J. Chem. Phys. 49, 629–637 (1968)
https://doi.org/10.1063/1.1670119
Ultrasonic and Infrared Studies of the Lambda Transition in NaNo3
J. Chem. Phys. 49, 638–641 (1968)
https://doi.org/10.1063/1.1670120
Molecular Association in TiCl4: Laser Raman Spectroscopy and Chlorine Isotope Effects
J. Chem. Phys. 49, 642–647 (1968)
https://doi.org/10.1063/1.1670121
Far‐Infrared and Raman Spectra of Phosphonium Iodide and Phosphonium Iodide‐d
J. Chem. Phys. 49, 666–674 (1968)
https://doi.org/10.1063/1.1670123
Far‐Infrared Spectra and Structure of Small Ring Compounds. VIII. Pseudorotation in 1,3‐Dioxolane
J. Chem. Phys. 49, 675–679 (1968)
https://doi.org/10.1063/1.1670124
Theory of Diffusion‐Controlled Chemical Reactions in Porous Media I. Single‐Phase Diffusion
J. Chem. Phys. 49, 701–710 (1968)
https://doi.org/10.1063/1.1670127
Electron Spin Resonance Spectra of Er3+ and Yb3+ in Single Crystals of SrCl2
J. Chem. Phys. 49, 745–749 (1968)
https://doi.org/10.1063/1.1670132
Hydrazine Cation Radical Formation in γ‐Irradiated Single Crystals of Hydrazinium Hydrogen Oxalate
J. Chem. Phys. 49, 749–755 (1968)
https://doi.org/10.1063/1.1670133
Dielectric Saturation Effect in the Continuous Dielectric Model for the Solvated Electron
J. Chem. Phys. 49, 765–767 (1968)
https://doi.org/10.1063/1.1670136
Mobility of CO+, CO2+ and C2O2+ Ions in Carbon Monoxide Gas
J. Chem. Phys. 49, 768–774 (1968)
https://doi.org/10.1063/1.1670137
Structure of the Alkali Hydroxides. II. The Infrared Spectra of Matrix‐Isolated CsOH and CsOD
J. Chem. Phys. 49, 780–782 (1968)
https://doi.org/10.1063/1.1670139
Nuclear Magnetic Resonance Study of Li3Sb, Na3Sb, and Na3As Powders
J. Chem. Phys. 49, 783–788 (1968)
https://doi.org/10.1063/1.1670140
Nuclear Magnetic Resonance Study of Hindered Rotations in Some Methylbenzenes
J. Chem. Phys. 49, 789–797 (1968)
https://doi.org/10.1063/1.1670141
Ionic Processes in High‐Energy‐Induced Luminescence of Liquid Organic Systems
J. Chem. Phys. 49, 805–813 (1968)
https://doi.org/10.1063/1.1670143
Vibrational Spectra and Conformational Behavior of Cyclopropylcarbonyl Chloride
J. Chem. Phys. 49, 823–830 (1968)
https://doi.org/10.1063/1.1670146
Charge‐Transfer Spectra of Iodine with Hydrogen Sulfide and Benzene in Low‐Temperature Matrices
J. Chem. Phys. 49, 852–856 (1968)
https://doi.org/10.1063/1.1670151
Magnetic Properties of Polyatomic Molecules. I. Magnetic Susceptibility of H2O, NH3, CH4, H2O2
J. Chem. Phys. 49, 882–889 (1968)
https://doi.org/10.1063/1.1670155
van der Waals Potentials for Simple Polar Molecules Interacting with Graphite
J. Chem. Phys. 49, 892–895 (1968)
https://doi.org/10.1063/1.1670157
Interpretation of the Optical Spectrum of Yb3+ in CdF2 with the Aid of ESR Spectroscopy
J. Chem. Phys. 49, 903–911 (1968)
https://doi.org/10.1063/1.1670159
Optical Absorption Measurements of Ground‐State CN in Active Nitrogen Flames
J. Chem. Phys. 49, 919–926 (1968)
https://doi.org/10.1063/1.1670161
Mechanism of the Acceleration of the Electrodic Dissolution of Metals during Yielding under Stress
J. Chem. Phys. 49, 926–938 (1968)
https://doi.org/10.1063/1.1670162
Scaling and Relaxation of Self‐Consistent‐Field Wavefunctions of Isoelectronic Systems
J. Chem. Phys. 49, 939–944 (1968)
https://doi.org/10.1063/1.1670163
COMMUNICATIONS
Contribution to the Study of “Abnormal” Rotational Energy Distributions in the Bands of 14N2
J. Chem. Phys. 49, 951–953 (1968)
https://doi.org/10.1063/1.1670166
Reaction of Electronically Excited Iodine Atoms, I(52P1/2), with Methyl Iodide
J. Chem. Phys. 49, 953–954 (1968)
https://doi.org/10.1063/1.1670167
Radiolysis of Liquid Hydrocarbons: Dependence of the Free‐Ion Yield on Molecular Structure
J. Chem. Phys. 49, 954–955 (1968)
https://doi.org/10.1063/1.1670168
NOTES
Alpha‐Particle‐Excited Fluorescence of 241Am‐Doped Eu3 and Tb3+ Chelates
J. Chem. Phys. 49, 957–958 (1968)
https://doi.org/10.1063/1.1670171
Ionization of CH4 and CD4 on Impact of 2 3S and 2 1S Helium Atoms
J. Chem. Phys. 49, 958–959 (1968)
https://doi.org/10.1063/1.1670172
Ionization and Dissociation of Xenon Difluoride Induced by Photon Impact
J. Chem. Phys. 49, 959–960 (1968)
https://doi.org/10.1063/1.1670173
Partition Functions of the Ground Electronic States of H3+ and H2+
J. Chem. Phys. 49, 961–962 (1968)
https://doi.org/10.1063/1.1670175
Some Spectroscopic Constants for O2− Ions in Alkali Halide Crystals
J. Chem. Phys. 49, 963 (1968)
https://doi.org/10.1063/1.1670176
Molar Polarization and Molecular Association in Some Substituted Anilines
J. Chem. Phys. 49, 964–965 (1968)
https://doi.org/10.1063/1.1670177
Zero‐Field Splitting of Gd3+ Ion in Various Rare‐Earth Ethyl Sulfates
J. Chem. Phys. 49, 966–967 (1968)
https://doi.org/10.1063/1.1670179
COMMENTS
ERRATA
Erratum: Evaporation Rate and Lifetimes of Clouds and Sprays in Air—The Cellular Model
J. Chem. Phys. 49, 969–970 (1968)
https://doi.org/10.1063/1.1670183
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.