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Issues
15 March 1972
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Exact Series Solution of Classical Deflection Angle for Repulsive Inverse Power Potential
J. Chem. Phys. 56, 2493–2497 (1972)
https://doi.org/10.1063/1.1677570
Effects of an Attractive Well Potential on the Atom–Diatomic Molecule Collinear Collision
J. Chem. Phys. 56, 2502–2507 (1972)
https://doi.org/10.1063/1.1677572
Formation of HS− and DS− by Dissociative Attachment in H2S, HDS, and D2S
J. Chem. Phys. 56, 2540–2548 (1972)
https://doi.org/10.1063/1.1677577
High‐Pressure Phase Transformations in Hexagonal and Amorphous Selenium
J. Chem. Phys. 56, 2552–2554 (1972)
https://doi.org/10.1063/1.1677579
Partial Charge‐Transfer Reactions at Thermal Energies
J. Chem. Phys. 56, 2562–2566 (1972)
https://doi.org/10.1063/1.1677581
Angular Correlation of Annihilation Photons in Frozen Aqueous Solutions
J. Chem. Phys. 56, 2567–2571 (1972)
https://doi.org/10.1063/1.1677582
Dynamics of Dissociation. I. Computational Investigation of Unimolecular Breakdown Processes
J. Chem. Phys. 56, 2582–2591 (1972)
https://doi.org/10.1063/1.1677584
Measurement of Low Energy Scattering Cross Sections for the System
J. Chem. Phys. 56, 2609–2616 (1972)
https://doi.org/10.1063/1.1677587
ESR Study of the Chlorofluoroacetamide Radical in Irradiated Dichlorofluoroacetamide Single Crystals
J. Chem. Phys. 56, 2623–2631 (1972)
https://doi.org/10.1063/1.1677589
Infrared Spectra and Intermolecular Potentials of Matrix‐Isolated Nitromethane and Nitromethane‐d3
J. Chem. Phys. 56, 2638–2648 (1972)
https://doi.org/10.1063/1.1677591
EPR Study of on Magnesium Oxide
J. Chem. Phys. 56, 2664–2667 (1972)
https://doi.org/10.1063/1.1677594
High Resolution Magnetic Circular Dichroism and Absorption Spectra of Cs2ZrBr6:Ir4+
J. Chem. Phys. 56, 2668–2677 (1972)
https://doi.org/10.1063/1.1677595
Ab Initio Effective Potentials for Use in Molecular Calculations
J. Chem. Phys. 56, 2685–2701 (1972)
https://doi.org/10.1063/1.1677597
Broken Path Model of Reactive Collisions: Application to Collinear (H, H2)
J. Chem. Phys. 56, 2702–2712 (1972)
https://doi.org/10.1063/1.1677598
On a Thermal and Magnetic Study of the Crystal Field Energy Levels in Dilute Rare‐Earth Alloys. I. Lu0.9035Er0.0965
J. Chem. Phys. 56, 2722–2730 (1972)
https://doi.org/10.1063/1.1677600
Quantum Yield of Solvated Electrons from Ferrocyanide in Various Water—Alcohol Mixtures
J. Chem. Phys. 56, 2731–2736 (1972)
https://doi.org/10.1063/1.1677601
Ab Initio Investigation on the σ‐;π Interactions in the Electronic States of s‐trans‐1,3‐Butadiene
J. Chem. Phys. 56, 2755–2761 (1972)
https://doi.org/10.1063/1.1677604
Photoelectron Spectroscopy of High‐Temperature Vapors. I. TlCl, TlBr, and TlI
J. Chem. Phys. 56, 2766–2774 (1972)
https://doi.org/10.1063/1.1677606
14N Nuclear Quadrupole Resonance in Compounds Containing Bonds. II. Hydrazides
J. Chem. Phys. 56, 2788–2792 (1972)
https://doi.org/10.1063/1.1677608
Dynamics of Sodium and Potassium Bifluoride: Infrared, Raman, and Neutron Studies
J. Chem. Phys. 56, 2793–2800 (1972)
https://doi.org/10.1063/1.1677609
Calculation of Coefficients in the Power Series Expansion of the Long‐Range Dispersion Force between Atoms
J. Chem. Phys. 56, 2801–2806 (1972)
https://doi.org/10.1063/1.1677610
Electronic Processes in Ultraviolet and Pulse Irradiated Halide Ion Systems. The Effect of Heavy Atoms
J. Chem. Phys. 56, 2807–2813 (1972)
https://doi.org/10.1063/1.1677611
Phonon Sidebands of Electronic Transitions in Molecular Crystals and Mixed Crystals
J. Chem. Phys. 56, 2814–2823 (1972)
https://doi.org/10.1063/1.1677612
Spectra and Kinetics of the Hydroperoxyl Free Radical in the Gas Phase
J. Chem. Phys. 56, 2824–2838 (1972)
https://doi.org/10.1063/1.1677613
Fluorescence Spectrum and Relaxation Time Measurement of Cs2UO2Br4
J. Chem. Phys. 56, 2838–2843 (1972)
https://doi.org/10.1063/1.1677614
NMR Study of Molecular Reorientation in Solid Hexafluorobenzene (C6F6)
J. Chem. Phys. 56, 2844–2850 (1972)
https://doi.org/10.1063/1.1677615
Absorption Spectra of Dianthracene Anion Radical and Anthracene Dimer Anion
J. Chem. Phys. 56, 2858–2864 (1972)
https://doi.org/10.1063/1.1677618
Many‐Body Processes in Nonradiative Energy Transfer between Ions in Crystals
J. Chem. Phys. 56, 2875–2880 (1972)
https://doi.org/10.1063/1.1677621
Atomic and Molecular Diffraction and Scattering from a Tungsten Carbide Surface Characterized by LEED
J. Chem. Phys. 56, 2893–2902 (1972)
https://doi.org/10.1063/1.1677623
Cation Diffusion Study in NH4NO3 by Proton Spin Relaxation
J. Chem. Phys. 56, 2911–2918 (1972)
https://doi.org/10.1063/1.1677625
Electronic Absorption Spectra of
J. Chem. Phys. 56, 2919–2924 (1972)
https://doi.org/10.1063/1.1677626
Millimeter Wave Rotational Spectrum of HSSH and DSSD. III. Q Branches of DSSD
J. Chem. Phys. 56, 2954–2966 (1972)
https://doi.org/10.1063/1.1677630
Millimeter Wave Rotational Spectrum of HSSH and DSSD. IV. P, Q, and R Branches of HSSH
J. Chem. Phys. 56, 2967–2979 (1972)
https://doi.org/10.1063/1.1677631
Absorbing‐Sphere Model for Calculating Ion—Ion Recombination Total Cross Sections
J. Chem. Phys. 56, 2979–2984 (1972)
https://doi.org/10.1063/1.1677632
Polarized Fluorescence and Absorption Spectra of Tetracene in p‐Terphenyl
J. Chem. Phys. 56, 2985–2992 (1972)
https://doi.org/10.1063/1.1677633
Study of Relaxation in Free Jets Using Temperature Dependence of n‐Butane Mass Spectra
J. Chem. Phys. 56, 3007–3013 (1972)
https://doi.org/10.1063/1.1677636
Studies in Molecular Dynamics. X. Corrections to the Augmented van der Waals Theory for the Square Well Fluid
J. Chem. Phys. 56, 3013–3029 (1972)
https://doi.org/10.1063/1.1677637
Theoretical Determination of Vibrational Transition Probabilities in Diatomic Molecules
J. Chem. Phys. 56, 3030–3037 (1972)
https://doi.org/10.1063/1.1677638
Phosphorescence Spectrum of Acetophenone; An Example of Pseudo‐Jahn‐Teller Distortion
J. Chem. Phys. 56, 3044–3060 (1972)
https://doi.org/10.1063/1.1677640
Recombination of Ions in a Coulomb Field in the Presence of a Scavenger
J. Chem. Phys. 56, 3061–3066 (1972)
https://doi.org/10.1063/1.1677641
Thermal Energy Reaction Rate Constants for H+ and CO+ with O and NO
J. Chem. Phys. 56, 3066–3070 (1972)
https://doi.org/10.1063/1.1677642
Computations for Higher Valence Electrolytes in the Restricted Primitive Model
J. Chem. Phys. 56, 3071–3085 (1972)
https://doi.org/10.1063/1.1677643
Mean Spherical Model Integral Equation for Charged Hard Spheres I. Method of Solution
J. Chem. Phys. 56, 3086–3093 (1972)
https://doi.org/10.1063/1.1677644
Mean Spherical Model Integral Equation for Charged Hard Spheres. II. Results
J. Chem. Phys. 56, 3093–3099 (1972)
https://doi.org/10.1063/1.1677645
In—Cavity Laser Raman Spectroscopy of Vapors at Elevated Temperatures. As4 and As4O6
J. Chem. Phys. 56, 3110–3117 (1972)
https://doi.org/10.1063/1.1677647
Proton Motions in Methanol by Cold Neutron Scattering
J. Chem. Phys. 56, 3118–3121 (1972)
https://doi.org/10.1063/1.1677648
Monte Carlo Studies of the Relaxation of Vector End‐to‐End Length in Random‐Coil Polymer Chains
J. Chem. Phys. 56, 3145–3149 (1972)
https://doi.org/10.1063/1.1677652
Effect of Inertia on the Brownian Motion of Rigid Particles in a Viscous Fluid
J. Chem. Phys. 56, 3150–3154 (1972)
https://doi.org/10.1063/1.1677653
Recombination of Iodine Atoms by Flash Photolysis over a Wide Temperature Range. II I2 in He, Ar, Xe, N2, CO
J. Chem. Phys. 56, 3155–3161 (1972)
https://doi.org/10.1063/1.1677654
Electronic State of Iron in Hemoglobin, Myoglobin, and Derivatives, as Inferred from X‐Ray Fluorescence Spectra
J. Chem. Phys. 56, 3161–3164 (1972)
https://doi.org/10.1063/1.1677655
LETTERS TO THE EDITOR
COMMUNICATIONS
Fine Structure of H2(d 3Πu) by Microwave Optical Magnetic Resonance Induced by Electrons
J. Chem. Phys. 56, 3165–3166 (1972)
https://doi.org/10.1063/1.1677656
ENDOR Study of the Trapped Electron in Irradiated Organic Glasses
J. Chem. Phys. 56, 3166–3168 (1972)
https://doi.org/10.1063/1.1677657
Observation of Transitions in Collisions
J. Chem. Phys. 56, 3168–3169 (1972)
https://doi.org/10.1063/1.1677658
NOTES
Formation of Electrons from Photoexcited Ferrocyanide in 10N NaOH Glasses at 77°K
J. Chem. Phys. 56, 3170–3172 (1972)
https://doi.org/10.1063/1.1677660
Influence of Solute Concentration on Dipole Reorientation Kinetics in Rare Earth‐Doped Calcium Difluoride
J. Chem. Phys. 56, 3173–3175 (1972)
https://doi.org/10.1063/1.1677662
CNDO Calculation of Side Chain‐Main Chain Angular Dependence in Paraffin and Peptide Chains
J. Chem. Phys. 56, 3175–3176 (1972)
https://doi.org/10.1063/1.1677663
Analytical Self‐Consistent‐Field Energy Expression for Ground‐State Ion
J. Chem. Phys. 56, 3176–3177 (1972)
https://doi.org/10.1063/1.1677664
Approximation for Lattice Sums of Exponential Interatomic Potentials near Crystal Surfaces
J. Chem. Phys. 56, 3178–3180 (1972)
https://doi.org/10.1063/1.1677666
Molecular‐Beam Determination of Mercury Rare‐Gas Intermolecular Potentials
J. Chem. Phys. 56, 3181–3182 (1972)
https://doi.org/10.1063/1.1677668
Influence of O2 Adsorption on the Intensity Distribution of Electrons Scattered from W(100)
J. Chem. Phys. 56, 3184–3185 (1972)
https://doi.org/10.1063/1.1677670
COMMENTS
Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States
J. Chem. Phys. 56, 3189–3190 (1972)
https://doi.org/10.1063/1.1677674
ERRATA
Erratum: Low‐Magnitude, Pure‐Primary, Hydrogen Kinetic Isotope Effects
J. Chem. Phys. 56, 3192 (1972)
https://doi.org/10.1063/1.1677676
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.