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Issues
15 May 1974
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Phase‐space theory of atomic dissociation and recombination reactions: H + H + H ⇄ H2 + H
J. Chem. Phys. 60, 3731–3743 (1974)
https://doi.org/10.1063/1.1680812
Localized orbitals and short‐range molecular interactions. II. Nonadditivity in He3 and He4
J. Chem. Phys. 60, 3749–3753 (1974)
https://doi.org/10.1063/1.1680814
Localized orbitals and short‐range molecular interactions. III. Rotational barriers in C2H6 and H2O2
J. Chem. Phys. 60, 3754–3759 (1974)
https://doi.org/10.1063/1.1680815
Ab initio study of the potential energy surface of the B̃ 1A1 excited state of H2O
J. Chem. Phys. 60, 3767–3772 (1974)
https://doi.org/10.1063/1.1680817
Nonexponential nuclear spin‐lattice relaxation in polycrystalline dimethyl sulfone
J. Chem. Phys. 60, 3795–3801 (1974)
https://doi.org/10.1063/1.1680821
Connection between the macroscopic electric and mechanical susceptibilities
J. Chem. Phys. 60, 3802–3811 (1974)
https://doi.org/10.1063/1.1680822
C2H radical: 13C hyperfine interaction and optical spectrum
J. Chem. Phys. 60, 3817–3823 (1974)
https://doi.org/10.1063/1.1680824
X‐ray energy analysis of Hg diffusion in Ag3Sn amalgams
J. Chem. Phys. 60, 3831–3834 (1974)
https://doi.org/10.1063/1.1680826
On the theory of filamentary double injection and electroluminescence in molecular crystals
J. Chem. Phys. 60, 3845–3855 (1974)
https://doi.org/10.1063/1.1680828
Ultraviolet and x‐ray induced recombination luminescence of L‐tryptophan in low temperature polar matrices
J. Chem. Phys. 60, 3859–3865 (1974)
https://doi.org/10.1063/1.1680830
Total energy distribution method for classification of normal modes of vibration
J. Chem. Phys. 60, 3882–3883 (1974)
https://doi.org/10.1063/1.1680833
On the asymmetry parameter and the principal directions of the electric field gradient tensor in NQR spectroscopy
J. Chem. Phys. 60, 3884–3888 (1974)
https://doi.org/10.1063/1.1680834
Thermodynamic properties of a hard sphere fluid with temperature dependent effective hard sphere diameter
J. Chem. Phys. 60, 3896–3900 (1974)
https://doi.org/10.1063/1.1680836
Crystal‐field model study of the xenon hexafluoride molecule. I. Energy levels and molecular geometry
J. Chem. Phys. 60, 3901–3915 (1974)
https://doi.org/10.1063/1.1680837
Crystal‐field model study of the xenon hexafluoride molecule. II. Comparisons with other hexavalent xenon molecules
J. Chem. Phys. 60, 3916–3919 (1974)
https://doi.org/10.1063/1.1680838
Some features of vibrational relaxation of a diatomic molecule in a dense medium
J. Chem. Phys. 60, 3929–3934 (1974)
https://doi.org/10.1063/1.1680840
Exact solution of the mean spherical model for strong electrolytes in polar solvents
J. Chem. Phys. 60, 3935–3949 (1974)
https://doi.org/10.1063/1.1680841
Potential surface dependence of vibrationally inelastic collisions between He and H2
J. Chem. Phys. 60, 3950–3957 (1974)
https://doi.org/10.1063/1.1680842
Configuration interaction calculations of some observed states of NO−, NO, NO+, and NO2+
J. Chem. Phys. 60, 3975–3980 (1974)
https://doi.org/10.1063/1.1680845
Mass spectrometric study of gas‐phase clustering reactions: Hydration of the monovalent bismuth ion
J. Chem. Phys. 60, 3981–3986 (1974)
https://doi.org/10.1063/1.1680846
Microwave spectrum and dipole moment of 3,6‐dihydro‐2H‐pyran
J. Chem. Phys. 60, 3987–3993 (1974)
https://doi.org/10.1063/1.1680847
Kinetic theory and rheology of bead—rod models for macromolecular solutions. II. Linear unsteady flow properties
J. Chem. Phys. 60, 4001–4008 (1974)
https://doi.org/10.1063/1.1680850
Ion‐solvent cluster in the vicinity of an electrode: Semiempirical SCF model including image forces
J. Chem. Phys. 60, 4009–4015 (1974)
https://doi.org/10.1063/1.1680851
Differential elastic scattering of potassium atoms by atomic iodine at thermal energies
J. Chem. Phys. 60, 4016–4022 (1974)
https://doi.org/10.1063/1.1680852
Potassium iodide chemiluminescence in diffusion flames and the KI upper‐state potential
J. Chem. Phys. 60, 4023–4031 (1974)
https://doi.org/10.1063/1.1680853
Two‐dimensional computer studies of crystal stability and fluid viscosity
J. Chem. Phys. 60, 4043–4047 (1974)
https://doi.org/10.1063/1.1680855
The kinetic theory of polyatomic liquids. II. The rough sphere, rigid ellipsoid, and square‐well ellipsoid models
J. Chem. Phys. 60, 4048–4057 (1974)
https://doi.org/10.1063/1.1680856
Photoconductivity of chlorophyll‐a induced by a tunable dye laser
J. Chem. Phys. 60, 4058–4062 (1974)
https://doi.org/10.1063/1.1680857
Atomic and molecular electronic spectra and properties from the electron propagator
J. Chem. Phys. 60, 4063–4069 (1974)
https://doi.org/10.1063/1.1680858
LETTERS TO THE EDITOR
COMMUNICATIONS
Angular distributions of Penning ions in crossed beams. II. He*(2 1S) + H2, N2, CO, and O2
J. Chem. Phys. 60, 4082–4083 (1974)
https://doi.org/10.1063/1.1680862
NOTES
Direct synthesis and characterization of dibenzenechromium(O) in an argon matrix at 14°K
J. Chem. Phys. 60, 4088–4089 (1974)
https://doi.org/10.1063/1.1680865
Fine and hyperfine structure of the 4p and 5p 3πu states of H2
J. Chem. Phys. 60, 4094–4095 (1974)
https://doi.org/10.1063/1.1680869
Generalized treatment of the approximations for the two‐center charge distributions
J. Chem. Phys. 60, 4098–4099 (1974)
https://doi.org/10.1063/1.1680871
COMMENTS
Comments on ``Hypersonic velocities in aqueous alkali chloride solutions''
J. Chem. Phys. 60, 4100–4101 (1974)
https://doi.org/10.1063/1.1680872
Reply to ``Comments on `Hypersonic velocities in aqueous alkali chloride solutions' ''
J. Chem. Phys. 60, 4102 (1974)
https://doi.org/10.1063/1.1680873
ERRATA
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Beyond the Debye–Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N. Intan, et al.