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Issues
15 March 1968
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Effect of Diffusion on Transfer of Electronic Excitation Energy
J. Chem. Phys. 48, 2399–2404 (1968)
https://doi.org/10.1063/1.1669458
Transport Properties of Polar Gas Mixtures. II. Heat Conductivities of Ammonia‐Methylamine Mixtures
J. Chem. Phys. 48, 2413–2415 (1968)
https://doi.org/10.1063/1.1669462
Vibrationally Excited Ozone in the Pulse Radiolysis and Flash Photolysis of Oxygen
J. Chem. Phys. 48, 2416–2420 (1968)
https://doi.org/10.1063/1.1669463
Field‐Electron‐Microscopy Studies of Cesium Layers on Various Refractory Metals: Work Function Change
J. Chem. Phys. 48, 2421–2442 (1968)
https://doi.org/10.1063/1.1669464
Molecular Structure of XeF6. I. Analysis of Electron‐Diffraction Intensities
J. Chem. Phys. 48, 2460–2465 (1968)
https://doi.org/10.1063/1.1669470
Molecular Structure of XeF6. II. Internal Motion and Mean Geometry Deduced by Electron Diffraction
J. Chem. Phys. 48, 2466–2483 (1968)
https://doi.org/10.1063/1.1669471
Theory of Excitons in Liquids. IV. A Simplified Treatment of the Shift and Damping of Polarization Waves
J. Chem. Phys. 48, 2484–2494 (1968)
https://doi.org/10.1063/1.1669472
Dependence of the Time‐Correlation Functions of Molecular Random Motions on the Intermolecular Potential
J. Chem. Phys. 48, 2494–2501 (1968)
https://doi.org/10.1063/1.1669473
Effect of Intramolecular Twisting on the Fluorescence Spectra of Sterically Hindered Tetraphenylbutadienes
J. Chem. Phys. 48, 2536–2541 (1968)
https://doi.org/10.1063/1.1669478
Composition Dependence of the Thermal‐Diffusion Factors in He–CO2, Ne–CO2, and Xe–CO2 Mixtures
J. Chem. Phys. 48, 2557–2560 (1968)
https://doi.org/10.1063/1.1669482
Temperature Dependence of Chemiluminescent Reactions. II. Nitric Oxide Afterglow
J. Chem. Phys. 48, 2582–2588 (1968)
https://doi.org/10.1063/1.1669486
Inapplicability of the Born Exchange Scattering Amplitude for the Transition
J. Chem. Phys. 48, 2611–2614 (1968)
https://doi.org/10.1063/1.1669490
Optically Active Lattice Vibrations in Wurtzite‐Type Crystals of Zinc Oxide and Cadmium Sulfide
J. Chem. Phys. 48, 2615–2618 (1968)
https://doi.org/10.1063/1.1669491
Crystal Structure of the Transition‐Metal Molybdates and Tungstates. IV. Paramagnetic CuMoO4
J. Chem. Phys. 48, 2619–2629 (1968)
https://doi.org/10.1063/1.1669492
Virial Coefficients of Methane, Ethane, and Their Mixtures at Low Temperatures
J. Chem. Phys. 48, 2633–2647 (1968)
https://doi.org/10.1063/1.1669494
Quantum Mechanics of the H2–H2 Interaction. V. The Importance of Intermolecular Charge‐Transfer States
J. Chem. Phys. 48, 2657–2662 (1968)
https://doi.org/10.1063/1.1669498
Force Constants of Nickel Carbonyl from Vibrational Spectra of Isotopic Species
J. Chem. Phys. 48, 2663–2670 (1968)
https://doi.org/10.1063/1.1669499
Oxygen‐17 NMR and Copper EPR Linewidths in Aqueous Solutions of Copper(II) Ion and 2,2′‐Dipyridine
J. Chem. Phys. 48, 2689–2699 (1968)
https://doi.org/10.1063/1.1669503
Stability Criterion for the Localization of an Excess Electron in a Nonpolar Fluid
J. Chem. Phys. 48, 2720–2731 (1968)
https://doi.org/10.1063/1.1669506
Integral Equation Methods in the Computation of Equilibrium Properties of Ionic Solutions
J. Chem. Phys. 48, 2742–2752 (1968)
https://doi.org/10.1063/1.1669510
Theory of Zeeman Effect for Rare‐Earth Ions in Crystal Field with C3h Symmetry. III
J. Chem. Phys. 48, 2772–2785 (1968)
https://doi.org/10.1063/1.1669514
Composition Dependence of the Thermal‐Diffusion Factor in the Hydrogen–Helium Gas Mixture
J. Chem. Phys. 48, 2802–2805 (1968)
https://doi.org/10.1063/1.1669517
COMMUNICATIONS
Origin of the 600‐mμ Band in the Spectra of Alkali‐Metal–Amine Solutions
J. Chem. Phys. 48, 2818–2819 (1968)
https://doi.org/10.1063/1.1669520
NOTES
Influence of Electric Fields on the NMR Spectra of the Liquid Crystal ‐(Anisalamino)‐Phenyl Acetate
J. Chem. Phys. 48, 2822–2823 (1968)
https://doi.org/10.1063/1.1669525
Dipole Moments of Some Alkali Halide Molecules by the Molecular Beam Electric Resonance Method
J. Chem. Phys. 48, 2824–2825 (1968)
https://doi.org/10.1063/1.1669526
COMMENTS
ERRATA
Erratum: Dimethylacetylene: An Analysis of the Theory Required to Interpret Its Vibrational Spectrum
J. Chem. Phys. 48, 2832–2833 (1968)
https://doi.org/10.1063/1.1669535
Erratum: “Functional Integral Representation of Nonequilibrium Statistical Mechanics”
J. Chem. Phys. 48, 2834 (1968)
https://doi.org/10.1063/1.1669538
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.