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Issues
15 April 1970
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Molecular Structure of Cyclobutane from Its Proton NMR in a Nematic Solvent
J. Chem. Phys. 52, 3857–3863 (1970)
https://doi.org/10.1063/1.1673583
Infrared Spectrum of the NO2− Ion Isolated in an Argon Matrix
J. Chem. Phys. 52, 3864–3868 (1970)
https://doi.org/10.1063/1.1673584
Dissociation Energy and Long‐Range Potential of Diatomic Molecules from Vibrational Spacings of Higher Levels
J. Chem. Phys. 52, 3869–3879 (1970)
https://doi.org/10.1063/1.1673585
Millimeter and Submillimeter Wave Spectrum and Molecular Constants of Aluminum Monofluoride
J. Chem. Phys. 52, 3887–3889 (1970)
https://doi.org/10.1063/1.1673587
Spectroscopic Behavior and Coordination of Nickel(II) in Liquid Mixtures of Zinc and Cesium Chlorides
J. Chem. Phys. 52, 3890–3903 (1970)
https://doi.org/10.1063/1.1673588
Theory of Inelastic Collisions. II. The Proof of Conjectured Rules for the WKB‐Type General Solutions
J. Chem. Phys. 52, 3903–3911 (1970)
https://doi.org/10.1063/1.1673589
Powder Line Shapes in the Electron Paramagnetic Resonance Spectra of High‐Spin Ferric Complexes
J. Chem. Phys. 52, 3919–3930 (1970)
https://doi.org/10.1063/1.1673591
Possible Sources of Large Error in Determinations of Ion–Molecule Reaction Rates with Drift Tube–Mass Spectrometers
J. Chem. Phys. 52, 3931–3935 (1970)
https://doi.org/10.1063/1.1673592
Chemical Applications of Metastable Argon Atoms. III. Production of Krypton and Xenon Metastable Atoms
J. Chem. Phys. 52, 3957–3965 (1970)
https://doi.org/10.1063/1.1673595
Kinetics of Electron Scavenging and Ion Recombination in the Radiolysis of Hydrocarbon Solutions
J. Chem. Phys. 52, 3971–3983 (1970)
https://doi.org/10.1063/1.1673597
Chemically Activated Tetramethylsilane from the Reaction of Singlet Methylene Radicals with Trimethylsilane
J. Chem. Phys. 52, 4004–4010 (1970)
https://doi.org/10.1063/1.1673600
ESR of TMPD–TCNQ: Spin Excitations of the Heisenberg Regular Linear Chain
J. Chem. Phys. 52, 4011–4023 (1970)
https://doi.org/10.1063/1.1673601
Positron Annihilation in Helium and the System of He Bound State
J. Chem. Phys. 52, 4023–4026 (1970)
https://doi.org/10.1063/1.1673602
Pure Quadrupole Resonance Study of 59Co, 35Cl, and 37Cl in [Co(NH3)5Cl]2+
J. Chem. Phys. 52, 4031–4034 (1970)
https://doi.org/10.1063/1.1673604
Electron Paramagnetic Resonance Studies of VO2+ in Nitrate Single Crystals. II NH4NO3, NaNO3, and Ba(NO3)2
J. Chem. Phys. 52, 4035–4040 (1970)
https://doi.org/10.1063/1.1673605
NMR Multiple Quantum Transitions by Second Quantization Formalism
J. Chem. Phys. 52, 4041–4045 (1970)
https://doi.org/10.1063/1.1673606
Double Resonance Studies of Anions Formed in Irradiated Succinic and Thiodiglycolic Acid
J. Chem. Phys. 52, 4062–4064 (1970)
https://doi.org/10.1063/1.1673610
Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for Naphthalene
J. Chem. Phys. 52, 4073–4077 (1970)
https://doi.org/10.1063/1.1673612
Covalency and Electronic Structure of Cu2+ in ZnF2 by EPR
J. Chem. Phys. 52, 4078–4086 (1970)
https://doi.org/10.1063/1.1673613
Behavior of Solutions of Linear Macromolecules in Steady Shear Flow with Superposed Oscillations
J. Chem. Phys. 52, 4086–4089 (1970)
https://doi.org/10.1063/1.1673614
X‐Ray K‐Absorption Edge of Niobium in Niobium Metal and Its Oxides
J. Chem. Phys. 52, 4093–4096 (1970)
https://doi.org/10.1063/1.1673616
Experimental Observation of Singlet–Triplet Absorption in Pure Crystalline Benzene
J. Chem. Phys. 52, 4100–4108 (1970)
https://doi.org/10.1063/1.1673618
Charge Exchange for H+ and H2+ in H2O, CO2, and NH3
J. Chem. Phys. 52, 4154–4160 (1970)
https://doi.org/10.1063/1.1673624
Photolysis of Carbon Tetrachloride in the Presence of Ethyl Chloride at 25°C
J. Chem. Phys. 52, 4166–4169 (1970)
https://doi.org/10.1063/1.1673626
Raman Spectral Studies of the Effects of Perchlorate Ion on Water Structure
J. Chem. Phys. 52, 4176–4198 (1970)
https://doi.org/10.1063/1.1673629
Adiabatic Corrections to Long‐Range Born–Oppenheimer Interatomic Potentials
J. Chem. Phys. 52, 4198–4211 (1970)
https://doi.org/10.1063/1.1673630
Concentration Dependence of the Sedimentation Coefficient at the Theta State
J. Chem. Phys. 52, 4212–4216 (1970)
https://doi.org/10.1063/1.1673631
Low‐Frequency Vibrations of Molecular Crystals. VII. DMSO and DMSO‐d6
J. Chem. Phys. 52, 4224–4233 (1970)
https://doi.org/10.1063/1.1673633
Reactions of Trifluoromethyl Radicals with Monosilane and Monosilane‐d4
J. Chem. Phys. 52, 4242–4248 (1970)
https://doi.org/10.1063/1.1673635
Viscosity of He–Ar and He–Kr Binary Gaseous Mixtures in the Temperature Range 25–720°C
J. Chem. Phys. 52, 4248–4261 (1970)
https://doi.org/10.1063/1.1673636
Nonequilibrium Contributions to the Rate of Reaction. I. Perturbation of the Velocity Distribution Function
J. Chem. Phys. 52, 4262–4278 (1970)
https://doi.org/10.1063/1.1673637
Conjecture Concerning the Width of the Lowest Singlet–Singlet Transition in Crystalline Anthracene
J. Chem. Phys. 52, 4279–4287 (1970)
https://doi.org/10.1063/1.1673638
Ab Initio AMO Calculation of the Lowest Singlet–Triplet Separation in Benzene
J. Chem. Phys. 52, 4287–4293 (1970)
https://doi.org/10.1063/1.1673639
Flow Light Scattering. I. Theoretical Principles of the Effect and Apparatus for Its Measurement
J. Chem. Phys. 52, 4294–4305 (1970)
https://doi.org/10.1063/1.1673640
COMMUNICATIONS
Nonequilibrium Vibrational Distribution Functions in Infrared Active Anharmonic Oscillators
J. Chem. Phys. 52, 4306–4307 (1970)
https://doi.org/10.1063/1.1673641
Exact Solution of an Integral Equation for the Structure of a Primitive Model of Electrolytes
J. Chem. Phys. 52, 4307–4309 (1970)
https://doi.org/10.1063/1.1673642
NOTES
O Quenching Efficiency of O2 Relative to Other Gases
J. Chem. Phys. 52, 4309–4310 (1970)
https://doi.org/10.1063/1.1673643
Application of New Madelung Summation Method to Close‐Packed Alkali Halide Structures
J. Chem. Phys. 52, 4310–4311 (1970)
https://doi.org/10.1063/1.1673644
Equations for the Collision Integrals and
J. Chem. Phys. 52, 4313 (1970)
https://doi.org/10.1063/1.1673646
COMMENTS
ERRATA
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.