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Issues
1 April 1965
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Infrared Spectroscopic Investigation of Ultraviolet‐Irradiated Sodium Azide Crystals
J. Chem. Phys. 42, 2270–2273 (1965)
https://doi.org/10.1063/1.1696287
Causes of l‐Type Doubling in the 3p(E″) Rydberg State of Ammonia
J. Chem. Phys. 42, 2283–2292 (1965)
https://doi.org/10.1063/1.1696289
Atomic‐Beam Scattering Studies on the Li–Hg System: Quantum Effects and Velocity Dependence of the Cross Sections
J. Chem. Phys. 42, 2295–2304 (1965)
https://doi.org/10.1063/1.1696291
On the Effect of the Ground‐State Dipole Moment on Optical Transition Probability
J. Chem. Phys. 42, 2305–2306 (1965)
https://doi.org/10.1063/1.1696292
Entropy and Related Thermodynamic Properties of n‐Valeric Acid
J. Chem. Phys. 42, 2307–2310 (1965)
https://doi.org/10.1063/1.1696293
Radiolysis of Ethylene. IV. Unimolecular Dissociation of Intermediate Ion—Molecule Complexes
J. Chem. Phys. 42, 2328–2334 (1965)
https://doi.org/10.1063/1.1696296
Least‐Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2
J. Chem. Phys. 42, 2335–2344 (1965)
https://doi.org/10.1063/1.1696297
On the High‐Temperature Electrical Conductivity of Alumina
J. Chem. Phys. 42, 2345–2346 (1965)
https://doi.org/10.1063/1.1696298
``Improved'' Free‐Volume Theory of Liquids. V. Worm Model Calculations for the 12–6 Potential
J. Chem. Phys. 42, 2374–2382 (1965)
https://doi.org/10.1063/1.1696303
Extinction Coefficients of Triplet↔Triplet Transitions in Aromatic Compounds
J. Chem. Phys. 42, 2382–2387 (1965)
https://doi.org/10.1063/1.1696304
Cross Sections and Intramolecular Isotope Effects in AB—HD Ion—Molecule Reactions
J. Chem. Phys. 42, 2391–2405 (1965)
https://doi.org/10.1063/1.1696306
Focused Laser‐Beam Experiment and the Oscillator Strength of the Swan System
J. Chem. Phys. 42, 2406–2408 (1965)
https://doi.org/10.1063/1.1696307
Numerical Solutions of the Percus—Yevick Equation for the Hard‐Sphere Potential
J. Chem. Phys. 42, 2408–2411 (1965)
https://doi.org/10.1063/1.1696308
Photochemically Generated Free Radicals. I. The Perinaphthenone System
J. Chem. Phys. 42, 2438–2447 (1965)
https://doi.org/10.1063/1.1696313
Systematics of Mössbauer Isomer Shifts of Organo‐Tin Compounds
J. Chem. Phys. 42, 2447–2452 (1965)
https://doi.org/10.1063/1.1696314
Infrared Absorption by Peroxy‐Nitrogen Trioxide Free Radical in the Gas Phase
J. Chem. Phys. 42, 2457–2461 (1965)
https://doi.org/10.1063/1.1696316
Rates of Decomposition of Light and Deuterated Alkyl Radicals. 2‐Hexyl and 2‐Hexyl‐d12, and 2‐Octyl and 2‐Octyl‐d16
J. Chem. Phys. 42, 2470–2477 (1965)
https://doi.org/10.1063/1.1696318
Molecular Distributions at Equilibrium. III. Ring—Chain Equilibrium in the Dimethylsilthians
J. Chem. Phys. 42, 2478–2482 (1965)
https://doi.org/10.1063/1.1696319
Schumann—Runge Bands of O2 in Solid Phases: Spectroscopic Measurement of Intermolecular Potentials
J. Chem. Phys. 42, 2482–2489 (1965)
https://doi.org/10.1063/1.1696320
Triplet—Triplet Absorption in Sensitized Solvent Decomposition: An EPR Study
J. Chem. Phys. 42, 2494–2502 (1965)
https://doi.org/10.1063/1.1696322
Anisotropic Light Scattering by Inner‐Field Fluctuations in a Dense Monatomic Gas
J. Chem. Phys. 42, 2508–2517 (1965)
https://doi.org/10.1063/1.1696324
Absorption Spectra of Three Catacondensed Hydrocarbons in Compressed Plastic Media
J. Chem. Phys. 42, 2523–2528 (1965)
https://doi.org/10.1063/1.1696326
Statistical—Mechanical Treatment of Multistranded Polynucleotide Molecules
J. Chem. Phys. 42, 2528–2532 (1965)
https://doi.org/10.1063/1.1696327
Viscosity and Thermal Conductivity of Gas Mixtures. Accuracy of Some Empirical Formulas
J. Chem. Phys. 42, 2533–2540 (1965)
https://doi.org/10.1063/1.1696328
Double‐Quantum External Photoelectric Effect in Organic Crystals
J. Chem. Phys. 42, 2540–2543 (1965)
https://doi.org/10.1063/1.1696329
27Al Nuclear Magnetic Resonance of Trialkyl Aluminum Compounds. I. Room‐Temperature Studies
J. Chem. Phys. 42, 2576–2580 (1965)
https://doi.org/10.1063/1.1696334
Structure of the Xp Matrices in the Simple Harmonic Oscillator Representation
J. Chem. Phys. 42, 2581–2586 (1965)
https://doi.org/10.1063/1.1696335
Infrared Spectra and Normal Coordinate Analysis of Metal Glycino Complexes
J. Chem. Phys. 42, 2590–2598 (1965)
https://doi.org/10.1063/1.1696337
LETTERS TO THE EDITOR
COMMUNICATIONS
NOTES
On the Determination of Relative Signs of Hyperfine Couplings by Means of Zero‐Field Magnetic Resonance
J. Chem. Phys. 42, 2611–2612 (1965)
https://doi.org/10.1063/1.1696343
Preliminary Electron‐Diffraction Study of H2 at Small Scattering Angles
J. Chem. Phys. 42, 2612–2614 (1965)
https://doi.org/10.1063/1.1696344
Reconsideration of the Rate Constants from the Thermal Decomposition of Ozone
J. Chem. Phys. 42, 2614–2615 (1965)
https://doi.org/10.1063/1.1696345
Transition Probability of 2Πu→X 2Πg System of CO2+
J. Chem. Phys. 42, 2618–2619 (1965)
https://doi.org/10.1063/1.1696349
Power Series Expansions of Vibrational Potentials. III. The Wang Potential for H2
J. Chem. Phys. 42, 2620–2621 (1965)
https://doi.org/10.1063/1.1696351
Small‐Cross‐Section Exothermic Ion—Molecule Reactions. He+–H2, Ne+–H2
J. Chem. Phys. 42, 2624–2625 (1965)
https://doi.org/10.1063/1.1696354
Intermolecular Interactions and the Electron Coupling of Nuclear Spins
J. Chem. Phys. 42, 2625–2626 (1965)
https://doi.org/10.1063/1.1696355
Determination of Radiative Lifetime of Vibrationally Excited sec‐Butyl Radicals Using Methylamine as a Model
J. Chem. Phys. 42, 2627–2628 (1965)
https://doi.org/10.1063/1.1696356
ESR Study of the Photolysis Products of HN3 in an Inert Matrix: A Possible Rotating Triplet
J. Chem. Phys. 42, 2628–2629 (1965)
https://doi.org/10.1063/1.1696357
COMMENTS
Comments on Pressure of Uranium Over Uranium—Uranium Dioxide System
J. Chem. Phys. 42, 2630–2631 (1965)
https://doi.org/10.1063/1.1696359
ERRATA
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.