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Issues
November 1961
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Collision Mechanics in Crossed Maxwellian Molecular Beams
J. Chem. Phys. 35, 1549–1559 (1961)
https://doi.org/10.1063/1.1732109
Asymmetry of Cyclotron Resonance Lines in the Reaction Zones of Low‐Pressure Acetylene and Cyanogen Flames
J. Chem. Phys. 35, 1590–1593 (1961)
https://doi.org/10.1063/1.1732114
Optically Active Lattice Vibrations as Treated by the GF‐Matrix Method
J. Chem. Phys. 35, 1597–1612 (1961)
https://doi.org/10.1063/1.1732116
Mutual Diffusion of the Gas Pairs H2–Ne, H2–Ar, and H2–Xe at Different Temperatures
J. Chem. Phys. 35, 1621–1624 (1961)
https://doi.org/10.1063/1.1732119
Observation of Free Radical Kinetics in the Cyclohexane‐Oxygen System
J. Chem. Phys. 35, 1625–1627 (1961)
https://doi.org/10.1063/1.1732120
Organic Semiconductors: Aromatic Hydrocarbon Positive Ions in Solids
J. Chem. Phys. 35, 1636–1639 (1961)
https://doi.org/10.1063/1.1732122
Electron Spin Resonance Studies of Radicals Formed in Irradiated Polytetrafluoroethylene
J. Chem. Phys. 35, 1652–1656 (1961)
https://doi.org/10.1063/1.1732125
Calculations of the Lower Excited Energy Levels of the Cyclic Polyenes, Radicals, and Ions
J. Chem. Phys. 35, 1661–1664 (1961)
https://doi.org/10.1063/1.1732127
Effect of Temperature on the Intensity and Structure of Bands in the Infrared Spectrum of Rhombic Sulfur
J. Chem. Phys. 35, 1723–1729 (1961)
https://doi.org/10.1063/1.1732136
Carbon‐13 Hyperfine Splitting in the Electron Spin Resonance Spectra of Semiquinones and Cyclooctatetraene
J. Chem. Phys. 35, 1738–1750 (1961)
https://doi.org/10.1063/1.1732138
Studies of Transient Species Formed During Catalytic Reactions of CO2 + D2 and of 1‐Butene
J. Chem. Phys. 35, 1751–1757 (1961)
https://doi.org/10.1063/1.1732139
Calculation of Interaction Matrix Elements for Asymmetric Rotors with Resultant Electronic Spin and Nuclear Spin
J. Chem. Phys. 35, 1758–1765 (1961)
https://doi.org/10.1063/1.1732140
Proton Magnetic Resonance Study of Ferroelectric Potassium Ferrocyanide Trihydrate
J. Chem. Phys. 35, 1770–1775 (1961)
https://doi.org/10.1063/1.1732142
Salt Effect in Metal‐Ammonia Solutions: Sodium Chloride in Sodium‐Ammonia Solution at —33°C
J. Chem. Phys. 35, 1820–1828 (1961)
https://doi.org/10.1063/1.1732151
Double‐ζ SCF MO Calculation of the Ground and Some Excited States of N2
J. Chem. Phys. 35, 1829–1839 (1961)
https://doi.org/10.1063/1.1732152
Primary Processes in Hg(3P1) Photosensitized Reaction of Cyclopropanes
J. Chem. Phys. 35, 1840–1844 (1961)
https://doi.org/10.1063/1.1732153
Measurement of Electrodiffusion. Effect of Electrosmosis on Diffusion
J. Chem. Phys. 35, 1845–1848 (1961)
https://doi.org/10.1063/1.1732154
Potential Energy Curves for the X 1Σg+ and B 1Σu+ States of Hydrogen
J. Chem. Phys. 35, 1852–1855 (1961)
https://doi.org/10.1063/1.1732156
The Polyhedral Clathrate Hydrates, Part 2. Structure of the Hydrate of Tetra Iso‐Amyl Ammonium Fluoride
J. Chem. Phys. 35, 1863–1873 (1961)
https://doi.org/10.1063/1.1732158
Theory of the Spin and Charge Distribution in Aromatic Ion Radicals; Application to the Naphthalene Negative Ion
J. Chem. Phys. 35, 1873–1883 (1961)
https://doi.org/10.1063/1.1732159
Strength of the N–F Bonds in NF3 and of N–F and N–N Bonds in N2F4
J. Chem. Phys. 35, 1892–1893 (1961)
https://doi.org/10.1063/1.1732161
LETTERS TO THE EDITOR
COMMUNICATIONS
COMMENTS AND ERRATA
Erratum: Tunneling through High Periodic Barriers. II. Application to Nuclear Magnetic Resonance on Solids
J. Chem. Phys. 35, 1897–1898 (1961)
https://doi.org/10.1063/1.1732166
NOTES
Study of Hydrogen Bonding. The Microwave Rotation Spectrum of CF3COOH–HCOOH
J. Chem. Phys. 35, 1903–1904 (1961)
https://doi.org/10.1063/1.1732174
Attempts to Find Photoconductivity in Dilute Sodium‐Ammonia Solutions
J. Chem. Phys. 35, 1907–1908 (1961)
https://doi.org/10.1063/1.1732178
Substitution of Fe3+ Ion in Sc2O3 and In2O3
J. Chem. Phys. 35, 1908–1909 (1961)
https://doi.org/10.1063/1.1732179
Simultaneous Infrared Absorption Involving Rotational Transitions of H2
J. Chem. Phys. 35, 1909–1910 (1961)
https://doi.org/10.1063/1.1732180
Self‐Association Constant of Chloroform from NMR Chemical Shifts
J. Chem. Phys. 35, 1911–1912 (1961)
https://doi.org/10.1063/1.1732182
Magnetization and Proton Relaxation Time in Antiferromagnetic LiCuCl3·2H2O
J. Chem. Phys. 35, 1912–1913 (1961)
https://doi.org/10.1063/1.1732183
Ion‐Molecule Reactions Studied with Mass Analysis of Primary Ion Beam
J. Chem. Phys. 35, 1913–1914 (1961)
https://doi.org/10.1063/1.1732184
Diamagnetic Susceptibility in Thomas‐Fermi Model for Latter's and Byatt's Effective Charge Distribution
J. Chem. Phys. 35, 1916–1917 (1961)
https://doi.org/10.1063/1.1732186
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.
Freezing point depression of salt aqueous solutions using the Madrid-2019 model
Cintia P. Lamas, Carlos Vega, et al.