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Issues
1 January 1969
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Variational Corrections to Decoupling Approximations in Molecular Collision Theory
J. Chem. Phys. 50, 1–6 (1969)
https://doi.org/10.1063/1.1670764
Simple Bond‐Charge Model for Potential‐Energy Curves of Heteronuclear Diatomic Molecules
J. Chem. Phys. 50, 58–65 (1969)
https://doi.org/10.1063/1.1670868
Structure of the Alkali Hydroxides. III. Microwave Spectra of RbOH and RbOD
J. Chem. Phys. 50, 71–75 (1969)
https://doi.org/10.1063/1.1670871
Inter‐ and Intramolecular Processes in Organic Solutions under Excitation in the Vacuum Ultraviolet
J. Chem. Phys. 50, 94–99 (1969)
https://doi.org/10.1063/1.1670875
Permeation, Diffusion, and Solubility of Deuterium in Pyrex Glass
J. Chem. Phys. 50, 135–137 (1969)
https://doi.org/10.1063/1.1670770
Magnetic Susceptibilities of Rare‐Earth–Indium Compounds: RIn3
J. Chem. Phys. 50, 137–141 (1969)
https://doi.org/10.1063/1.1670771
Dynamics of the Reactions of N2+ with CH4 and CD4
J. Chem. Phys. 50, 142–150 (1969)
https://doi.org/10.1063/1.1670772
One‐Center Molecular Calculations with Unlimited Radial Basis. H2, HeH+, and LiH Centered on One Nucleus
J. Chem. Phys. 50, 160–173 (1969)
https://doi.org/10.1063/1.1670774
Intra‐atomic Magnetic Interactions in Configurations. I. Spin–Spin Interaction for and Configurations
J. Chem. Phys. 50, 174–181 (1969)
https://doi.org/10.1063/1.1670776
Spin Delocalization and Vibrational–Electronic Interaction in the Toluene Ion–Radicals
J. Chem. Phys. 50, 214–233 (1969)
https://doi.org/10.1063/1.1670781
Vibronic Effects in Photochemistry—Competition between Internal Conversion and Photochemistry
J. Chem. Phys. 50, 239–245 (1969)
https://doi.org/10.1063/1.1670783
Electron Resonance Studies of Perchlorodiphenylmethyl and Perchlorotriphenylmethyl Free Radicals
J. Chem. Phys. 50, 258–264 (1969)
https://doi.org/10.1063/1.1670787
Charge Transfer of N2+, O2+, and NO+ to Sodium Atoms at Thermal Energies
J. Chem. Phys. 50, 287–293 (1969)
https://doi.org/10.1063/1.1670790
Electron Spin Resonance of High‐Spin Systems
J. Chem. Phys. 50, 294–303 (1969)
https://doi.org/10.1063/1.1670791
Vacuum‐Ultraviolet Photolysis of N2O. II. Deactivation of and
J. Chem. Phys. 50, 303–308 (1969)
https://doi.org/10.1063/1.1670792
Vacuum‐Ultraviolet Photolysis of N2O. III. Reaction Rates of O
J. Chem. Phys. 50, 309–311 (1969)
https://doi.org/10.1063/1.1670793
Chemical Kinetics of the Shock‐Initiated Combustion of Hydrogen at High Pressure and Low Temperatures
J. Chem. Phys. 50, 325–332 (1969)
https://doi.org/10.1063/1.1670797
Densitometric Measurement of the Vibrational Relaxation of HCl and DCl in Shock Waves
J. Chem. Phys. 50, 333–336 (1969)
https://doi.org/10.1063/1.1670798
Semigrand Isobaric–Isothermal Ensemble Distribution Functions and Their Use in Solution Theory
J. Chem. Phys. 50, 337–341 (1969)
https://doi.org/10.1063/1.1670799
Exciton‐Controlled Proton Relaxation Times in Some Ion Radical Salts of TCNQ
J. Chem. Phys. 50, 341–343 (1969)
https://doi.org/10.1063/1.1670800
Magnetic Circular Dichroism of IrCl62− in Crystalline (CH3NH3)2SnCl6
J. Chem. Phys. 50, 379–385 (1969)
https://doi.org/10.1063/1.1670807
Occupation Ratio of Large Atoms under Fermi–Dirac Statistics on Integer Lattices
J. Chem. Phys. 50, 386–392 (1969)
https://doi.org/10.1063/1.1670808
Low‐Temperature Heat Capacities of Concentrated Lithium–Ammonia Systems
J. Chem. Phys. 50, 393–397 (1969)
https://doi.org/10.1063/1.1670809
Fluorescence and Induced Phosphorescence of Formaldehyde in Solid Low‐Temperature Solutions
J. Chem. Phys. 50, 456–459 (1969)
https://doi.org/10.1063/1.1670819
Stochastic and Deterministic Formulation of Chemical Rate Equations
J. Chem. Phys. 50, 460–466 (1969)
https://doi.org/10.1063/1.1670820
Ab Initio Bond‐Orbital Calculations. II. An Improved Procedure for Saturated Hydrocarbons
J. Chem. Phys. 50, 473–478 (1969)
https://doi.org/10.1063/1.1670823
Multistructure Valence‐Bond and Atoms‐in‐Molecules Calculations for LiF, F2, and F2−
J. Chem. Phys. 50, 478–488 (1969)
https://doi.org/10.1063/1.1670824
EPR of Spin‐ Mn(II) Complexes with Very Large Ligand‐Field Splittings
J. Chem. Phys. 50, 489–492 (1969)
https://doi.org/10.1063/1.1670825
Additional Quantum Effects in Atom–Atom Scattering: Higher‐Order Glory Scattering
J. Chem. Phys. 50, 493–500 (1969)
https://doi.org/10.1063/1.1670826
Dark Injection and Radiative Recombination of Electrons and Holes in Naphthalene Crystals
J. Chem. Phys. 50, 500–506 (1969)
https://doi.org/10.1063/1.1670827
Pressure and Temperature Dependence of the Nuclear Quadrupole Frequency of 23Na in NaBrO3
J. Chem. Phys. 50, 507–510 (1969)
https://doi.org/10.1063/1.1670828
Zeeman Effect of the Nuclear Quadrupole Resonance of 81Br in para‐Bromophenol and 35Cl in para‐Chlorophenol
J. Chem. Phys. 50, 530–534 (1969)
https://doi.org/10.1063/1.1670831
COMMUNICATIONS
Octopole‐Allowed Transitions in the Electron Energy‐Loss Spectra of Potassium and Rubidium
J. Chem. Phys. 50, 536–537 (1969)
https://doi.org/10.1063/1.1670833
Anomalous Proton Magnetic Resonance Linewidths in Paramagnetic Complexes
J. Chem. Phys. 50, 537–538 (1969)
https://doi.org/10.1063/1.1670834
NOTES
Proton Magnetic Resonance Spectrum of Benzene Oriented in a Lyotropic Mesophase
J. Chem. Phys. 50, 542–543 (1969)
https://doi.org/10.1063/1.1670838
Connection between the Born Series and the Partial‐Wave Expansion in the Born Phase‐Shift Approximation
J. Chem. Phys. 50, 543–544 (1969)
https://doi.org/10.1063/1.1670839
Crystal Spectra of Hexaurea Complexes. I. The Jahn–Teller Effect in Hexaurea Titanium (III) Triodide
J. Chem. Phys. 50, 545–546 (1969)
https://doi.org/10.1063/1.1670841
Observation and Identification of I2 Fluorescence Excited by a 5682‐Å Krypton‐Ion Laser
J. Chem. Phys. 50, 557–558 (1969)
https://doi.org/10.1063/1.1670851
COMMENTS
Comment on “Physical Properties of Fluid CH4 and CD4: Theory”
J. Chem. Phys. 50, 561–562 (1969)
https://doi.org/10.1063/1.1670855
Reply to “Comment on `Physical Properties of Fluid CH4 and CD4: Theory'”
J. Chem. Phys. 50, 562–563 (1969)
https://doi.org/10.1063/1.1670856
Comments on “Two Rotational Lines of Allene C3H4”
J. Chem. Phys. 50, 564–565 (1969)
https://doi.org/10.1063/1.1670858
Comment on the Fractionation of Nitrogen Isotopes between NO2− and NO3− and between NO and NO2
J. Chem. Phys. 50, 569–571 (1969)
https://doi.org/10.1063/1.1670863
ERRATA
Erratum: Quantum Mechanics of the H2−H2 Interaction. I. A Restricted Valence‐Bond Approach
J. Chem. Phys. 50, 571–572 (1969)
https://doi.org/10.1063/1.1670864
Erratum: Shock‐Tube Study of OH Chemiluminescence in the Hydrogen–Oxygen Reaction
J. Chem. Phys. 50, 572 (1969)
https://doi.org/10.1063/1.1670865
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.