Skip Nav Destination
Issues
October 1958
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Internal Energy‐Compressibility‐Temperature Equation for Air in Dissociative and Ionic Equilibrium
J. Chem. Phys. 29, 687–688 (1958)
https://doi.org/10.1063/1.1744575
Interrelations Involving Solutions of Equations of Equalizing Processes and Oscillating Processes
J. Chem. Phys. 29, 689–696 (1958)
https://doi.org/10.1063/1.1744576
Effect of Pressure on Viscosity of Higher Hydrocarbons and Their Mixtures
J. Chem. Phys. 29, 711–720 (1958)
https://doi.org/10.1063/1.1744579
Application of Charge‐Transfer Theory to the Heats of Adsorption of the Inert Gases on Charcoal
J. Chem. Phys. 29, 724–726 (1958)
https://doi.org/10.1063/1.1744582
Study of the Compressions of Several High Molecular Weight Hydrocarbons
J. Chem. Phys. 29, 727–740 (1958)
https://doi.org/10.1063/1.1744583
Fluorescence Spectrum of PrCl3 and the Levels of the Pr+++ Ion
J. Chem. Phys. 29, 741–745 (1958)
https://doi.org/10.1063/1.1744584
Microwave Absorption and Molecular Structure in Liquids. XXIV. The Dielectric Relaxation of Liquid Ammonia
J. Chem. Phys. 29, 745–746 (1958)
https://doi.org/10.1063/1.1744585
Internal Barrier of Propylene Oxide from the Microwave Spectrum. II
J. Chem. Phys. 29, 761–776 (1958)
https://doi.org/10.1063/1.1744588
On the T1/T2 Ratio for Protons in Aqueous Mn++ Solutions
J. Chem. Phys. 29, 787–791 (1958)
https://doi.org/10.1063/1.1744591
Spin Exchange and Spin‐Lattice Relaxation Induced by Mechanical Rotation of Solids
J. Chem. Phys. 29, 804–812 (1958)
https://doi.org/10.1063/1.1744594
Electric Strength, Molecular Structure, and Ultraviolet Spectra of Hydrocarbon Gases
J. Chem. Phys. 29, 813–819 (1958)
https://doi.org/10.1063/1.1744595
Vibration‐Rotation Bands of Ammonia. III. The Region 3.2–4.3 Microns
J. Chem. Phys. 29, 829–845 (1958)
https://doi.org/10.1063/1.1744598
Calculation of the Energies of Gaseous Alkali Halide Dimer Molecules
J. Chem. Phys. 29, 846–851 (1958)
https://doi.org/10.1063/1.1744599
Electron Impact Studies of Sulfur Dioxide and Sulfuryl Fluoride
J. Chem. Phys. 29, 880–883 (1958)
https://doi.org/10.1063/1.1744604
Photolysis of Nitromethane and of Methyl Nitrite in an Argon Matrix; Infrared Detection of Nitroxyl, HNO
J. Chem. Phys. 29, 883–888 (1958)
https://doi.org/10.1063/1.1744605
High‐Speed Computations in the Kinetics of Free‐Radical Degradation. I. Random Initiation
J. Chem. Phys. 29, 894–904 (1958)
https://doi.org/10.1063/1.1744608
Statistical Mechanics of Irreversible Processes in Polymer Solutions
J. Chem. Phys. 29, 909–913 (1958)
https://doi.org/10.1063/1.1744610
Effect of Pressure on the Spectra of Certain Transition Metal Complexes
J. Chem. Phys. 29, 930–937 (1958)
https://doi.org/10.1063/1.1744614
LETTERS TO THE EDITOR
COMMUNICATIONS
Paramagnetic Resonance Absorption in Naphthalene in Its Phosphorescent State
J. Chem. Phys. 29, 952–953 (1958)
https://doi.org/10.1063/1.1744621
COMMENTS AND ERRATA
NOTES
Suction of the Boundary‐Layer Flow along a Hot Plate as a Means of Separating Gas Mixtures
J. Chem. Phys. 29, 967–968 (1958)
https://doi.org/10.1063/1.1744636
Mass Spectrometric Observation of Triatomic Ions in Chlorine and Bromine Gases
J. Chem. Phys. 29, 968–969 (1958)
https://doi.org/10.1063/1.1744637
Study of the Protolysis Kinetics of Ammonium Ion in Aqueous Solution by Proton Magnetic Resonance Technique
J. Chem. Phys. 29, 969–970 (1958)
https://doi.org/10.1063/1.1744638
Nuclear Magnetic Resonance of Proton Dilute Silica Gel and Silica‐Aluminas
J. Chem. Phys. 29, 970–971 (1958)
https://doi.org/10.1063/1.1744639
On the Compressibility of Liquid Mixtures in Relation to Conformal Solution Theory
J. Chem. Phys. 29, 971–972 (1958)
https://doi.org/10.1063/1.1744640
Line Width of the Pure Quadrupole Resonance of Chlorine in Sodium Chlorate
J. Chem. Phys. 29, 973–974 (1958)
https://doi.org/10.1063/1.1744642
Upper Limit to the Intensity of the 3400 A Singlet‐Triplet Absorption in Benzene
J. Chem. Phys. 29, 974 (1958)
https://doi.org/10.1063/1.1744643
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.