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Issues
1 June 1970
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Flash Photolytic Production, Reactive Lifetime, and Collisional Quenching of
J. Chem. Phys. 52, 5502–5510 (1970)
https://doi.org/10.1063/1.1672816
Collision Induced Dissociation of Molecular Ions
J. Chem. Phys. 52, 5518–5525 (1970)
https://doi.org/10.1063/1.1672819
Molecular Motions in Several Solids Studied by Nuclear Magnetic Relaxation in the Rotating Frame
J. Chem. Phys. 52, 5525–5530 (1970)
https://doi.org/10.1063/1.1672820
Far‐Infrared and Raman Spectra of Phosphonium Chloride and Phosphonium Chloride‐d4
J. Chem. Phys. 52, 5542–5548 (1970)
https://doi.org/10.1063/1.1672822
Electron Paramagnetic Resonance of (Agpy2)2+ in Nitric Solution at 77°K
J. Chem. Phys. 52, 5548–5550 (1970)
https://doi.org/10.1063/1.1672823
Induction Forces. An Exact Treatment of Charge Overlap Effects through Third Order
J. Chem. Phys. 52, 5565–5571 (1970)
https://doi.org/10.1063/1.1672826
Effect of Ion Pairing on the Value of the Naphthalene Anion Radical
J. Chem. Phys. 52, 5584–5595 (1970)
https://doi.org/10.1063/1.1672829
Elementary Model of the Broadening of Localized Transitions in a Simple Liquid
J. Chem. Phys. 52, 5622–5627 (1970)
https://doi.org/10.1063/1.1672834
Molecular Zeeman Effect of Trimethylene Oxide and Trimethylene Sulfide
J. Chem. Phys. 52, 5628–5635 (1970)
https://doi.org/10.1063/1.1672835
Dynamic Nuclear Polarization in Phosphorus Compounds with Perchlorotriphenylmethyl and Other Radicals
J. Chem. Phys. 52, 5648–5651 (1970)
https://doi.org/10.1063/1.1672839
Microwave Spectrum and Intramolecular Hydrogen Bonding in 2‐Fluoroethanol
J. Chem. Phys. 52, 5652–5655 (1970)
https://doi.org/10.1063/1.1672840
ESR Studies of Phosphorescent Corannulene; Evidence for Pseudorotation
J. Chem. Phys. 52, 5656–5661 (1970)
https://doi.org/10.1063/1.1672841
Observed Intensity and Speed Distributions of Thermal‐Energy Argon Atoms Scattered from the (111) Face of Silver
J. Chem. Phys. 52, 5661–5675 (1970)
https://doi.org/10.1063/1.1672842
Proton NMR Investigation of Hindered Methyl Rotation in Paramagnetic Cr(II) Complexes
J. Chem. Phys. 52, 5676–5681 (1970)
https://doi.org/10.1063/1.1672843
Calculation of the Effects of Hydration and Divalent Metal Ions on Nucleotide Base Pairs: Single G–C and Poly(G–C)
J. Chem. Phys. 52, 5711–5717 (1970)
https://doi.org/10.1063/1.1672850
Stochastic Theory of Vibrational Relaxation and Dissociation
J. Chem. Phys. 52, 5718–5732 (1970)
https://doi.org/10.1063/1.1672851
Molecular Orbital Interpretation of X‐Ray Emission Spectra: Simple Hydrocarbons and Carbon Oxides
J. Chem. Phys. 52, 5733–5739 (1970)
https://doi.org/10.1063/1.1672852
Dissociation Energies and Chemical Bonding in the Alkaline‐Earth Chlorides from Mass Spectrometric Studies
J. Chem. Phys. 52, 5751–5759 (1970)
https://doi.org/10.1063/1.1672855
Mass Spectrometric Study of Ion–Neutral Reactions in Radio‐Frequency Discharges in Carbon Dioxide
J. Chem. Phys. 52, 5767–5774 (1970)
https://doi.org/10.1063/1.1672857
Kinetics and Thermodynamics of the CN Molecule. I. Decomposition Mechanism for CN Molecules
J. Chem. Phys. 52, 5830–5833 (1970)
https://doi.org/10.1063/1.1672865
Reactions of F2O in Shock Waves. II. Kinetics and Mechanisms of the F2O–CO Reaction
J. Chem. Phys. 52, 5834–5842 (1970)
https://doi.org/10.1063/1.1672866
ESR Spectra from Paramagnetic Centers in Irradiated KClO4. III. Centers Appearing between 10 and 200°K
J. Chem. Phys. 52, 5902–5910 (1970)
https://doi.org/10.1063/1.1672874
Linewidths in High‐Resolution NMR Spectra. Homogeneous Broadening Due to Intermolecular Relaxation
J. Chem. Phys. 52, 5949–5951 (1970)
https://doi.org/10.1063/1.1672878
COMMUNICATIONS
Direct Determination of the Imperfect Gas Contribution to Dielectric Polarization
J. Chem. Phys. 52, 5960–5961 (1970)
https://doi.org/10.1063/1.1672880
NOTES
Analysis of Flash Desorption Data for Activation Energy Linearly Dependent on Coverage
J. Chem. Phys. 52, 5965–5966 (1970)
https://doi.org/10.1063/1.1672885
COMMENTS
ERRATA
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.