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Issues
15 September 1966
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Absolute Infrared Intensities of Some Linear Triatomic Molecules in the Gas Phase
J. Chem. Phys. 45, 1861–1865 (1966)
https://doi.org/10.1063/1.1727861
Thermodynamic Relations between Anomalous Quantities near a Lambda Transition in Anisotropic Dielectrics
J. Chem. Phys. 45, 1874–1880 (1966)
https://doi.org/10.1063/1.1727863
Electronic Structure of Sulfate, Thiosulfate, and Related Ions. I. Calculation of Molecular Orbital Energy Levels
J. Chem. Phys. 45, 1880–1885 (1966)
https://doi.org/10.1063/1.1727864
Electronic Structure of Sulfate, Thiosulfate, and Related Ions. II. ESR Spectra of SO4− and S2O3−
J. Chem. Phys. 45, 1885–1888 (1966)
https://doi.org/10.1063/1.1727865
Growth of Potassium Chloride Crystals from Aqueous Solutions. I. The Effect of Lead Chloride
J. Chem. Phys. 45, 1893–1899 (1966)
https://doi.org/10.1063/1.1727867
Spectroscopic and Laser Properties of Europium α‐Naphthoyltrifluoroacetonate in Solution
J. Chem. Phys. 45, 1908–1914 (1966)
https://doi.org/10.1063/1.1727870
Resolution of Fine Structure in Ionization‐Efficiency Curves
J. Chem. Phys. 45, 1931–1937 (1966)
https://doi.org/10.1063/1.1727874
Second‐Order Perturbation Theory of the Mean‐Square Radius of a Linear Polymer Molecule
J. Chem. Phys. 45, 1938–1941 (1966)
https://doi.org/10.1063/1.1727875
Paramagnetic Resonance Study of Liquids during Photolysis. II. Acetone and Solutions Containing Acetone
J. Chem. Phys. 45, 1946–1954 (1966)
https://doi.org/10.1063/1.1727877
Wide‐Line NMR Study of Molecular Motion in [Me3SiNSiMe2]2
J. Chem. Phys. 45, 1954–1960 (1966)
https://doi.org/10.1063/1.1727878
Correlation Effects in Complex Spectra. I. Term Energies for the Magnesium Isoelectronic Sequence
J. Chem. Phys. 45, 1966–1978 (1966)
https://doi.org/10.1063/1.1727880
Microwave Spectrum of Propylene. II. Potential Function for the Internal Rotation of the Methyl Group
J. Chem. Phys. 45, 1984–1990 (1966)
https://doi.org/10.1063/1.1727882
Spectroscopic Properties of the Lower‐Lying Excited States of Fluorenone
J. Chem. Phys. 45, 1991–1999 (1966)
https://doi.org/10.1063/1.1727883
Selective Enhancement in Hydrogenlike Molecules with the Rare Gases. I. H2 with Ar and Kr
J. Chem. Phys. 45, 2000–2010 (1966)
https://doi.org/10.1063/1.1727884
Microwave Spectrum and Force Constants of SiF2: Centrifugal Distortion
J. Chem. Phys. 45, 2032–2036 (1966)
https://doi.org/10.1063/1.1727887
Millimeter‐Wavelength Microwave Spectrum of Nitrogen Dioxide
J. Chem. Phys. 45, 2037–2040 (1966)
https://doi.org/10.1063/1.1727888
Energy Storage and Luminescence in KI:Tl at Low Temperatures
J. Chem. Phys. 45, 2040–2048 (1966)
https://doi.org/10.1063/1.1727889
Conformational Analysis of Macromolecules. III. Helical Structures of Polyglycine and Poly‐L‐Alanine
J. Chem. Phys. 45, 2091–2101 (1966)
https://doi.org/10.1063/1.1727894
Monte Carlo Studies of Lattice‐Model Polymer Chains. I. Correlation Functions in the Statistical‐Bead Model
J. Chem. Phys. 45, 2118–2121 (1966)
https://doi.org/10.1063/1.1727896
Monte Carlo Studies of Lattice‐Model Polymer Chains. II. End‐to‐End Length
J. Chem. Phys. 45, 2122–2128 (1966)
https://doi.org/10.1063/1.1727897
Theoretical Calculations of Mass Spectra: Fragmentation of C6–C8 Alkane Ions
J. Chem. Phys. 45, 2129–2138 (1966)
https://doi.org/10.1063/1.1727898
Chemical‐Reaction Cross Sections, Quasiequilibrium, and Generalized Activated Complexes
J. Chem. Phys. 45, 2138–2144 (1966)
https://doi.org/10.1063/1.1727899
Stochastic Models for Second‐Order Chemical Reaction Kinetics. The Equilibrium State
J. Chem. Phys. 45, 2145–2155 (1966)
https://doi.org/10.1063/1.1727900
On an Asymptotic Solution of the Poisson—Boltzmann Equation—The Moderately Charged Cylinder
J. Chem. Phys. 45, 2184–2188 (1966)
https://doi.org/10.1063/1.1727906
Transition Probabilities of Forbidden Oxygen Lines in a Discharge Tube
J. Chem. Phys. 45, 2200–2203 (1966)
https://doi.org/10.1063/1.1727909
Dependence of Sensitized Biacetyl Phosphorescence Intensity on Exciting‐Light Intensity
J. Chem. Phys. 45, 2204–2205 (1966)
https://doi.org/10.1063/1.1727910
New Investigation of the 1SeAutoionizing States of He and H−
J. Chem. Phys. 45, 2209–2216 (1966)
https://doi.org/10.1063/1.1727912
Raman and Infrared Spectra and Structures of the Aluminate Ions
J. Chem. Phys. 45, 2216–2220 (1966)
https://doi.org/10.1063/1.1727913
Temperatures of Neutral Atoms in C‐Stellarator Discharges and Charged‐Particle Temperatures of the Afterglows
J. Chem. Phys. 45, 2233–2239 (1966)
https://doi.org/10.1063/1.1727916
Flash Desorption and Isotopic Mixing of Hydrogen and Deuterium Adsorbed on Tungsten, Iridium, and Rhodium
J. Chem. Phys. 45, 2240–2250 (1966)
https://doi.org/10.1063/1.1727917
Line Strength, Linewidth, and Dipole‐Moment Measurements on Perchlorofluoride at 4.2 cm−1
J. Chem. Phys. 45, 2251–2253 (1966)
https://doi.org/10.1063/1.1727918
Geminal Isotope Effects on the Proton Magnetic Resonance of Some First‐Row Molecules
J. Chem. Phys. 45, 2261–2269 (1966)
https://doi.org/10.1063/1.1727920
Electron Spin Resonance Absorption Spectrum of the AsO32− Molecule Ion in γ‐Irradiated Single‐Crystal Calcite
J. Chem. Phys. 45, 2309–2314 (1966)
https://doi.org/10.1063/1.1727926
Paramagnetic Resonance of Copper in Amorphous and Polycrystalline GeO2
J. Chem. Phys. 45, 2315–2320 (1966)
https://doi.org/10.1063/1.1727927
LETTERS TO THE EDITOR
COMMUNICATIONS
Fluorescence of Excited Complex Molecules in Mercury Photosensitization
J. Chem. Phys. 45, 2322–2323 (1966)
https://doi.org/10.1063/1.1727929
NOTES
Microwave Spectrum of Propylene. I. Molecular Structure (rs) and Orientation of Dipole Moment
J. Chem. Phys. 45, 2326–2327 (1966)
https://doi.org/10.1063/1.1727932
Ion‐Pair Association and Alternating Linewidth Effects in the ESR Spectra of Semiquinone Anions
J. Chem. Phys. 45, 2327–2329 (1966)
https://doi.org/10.1063/1.1727933
Effective Ionic Charge and the Thermal Expansion of the Alkali Halide Crystals
J. Chem. Phys. 45, 2333–2334 (1966)
https://doi.org/10.1063/1.1727937
Absence of Heavy‐Atom Solvent Effects on S*→T* Transitions of Aliphatic Ketones
J. Chem. Phys. 45, 2335–2336 (1966)
https://doi.org/10.1063/1.1727939
COMMENTS
ERRATA
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.
Rubber wear: Experiment and theory
B. N. J. Persson, R. Xu, et al.