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Multiphoton ionization spectroscopy of organometallics: The Cr(CO)6, Cr(CO)3C6H6, Cr(C6H6)2 series
J. Chem. Phys. 75, 5215–5225 (1981)
https://doi.org/10.1063/1.441985
The optical–optical double resonance spectrum of 7Li2 excited by a single tunable cw laser
J. Chem. Phys. 75, 5226–5231 (1981)
https://doi.org/10.1063/1.441986
Depolarized light scattering studies of liquids: 1,5‐ and 2,4‐pentanediol
J. Chem. Phys. 75, 5232–5238 (1981)
https://doi.org/10.1063/1.441987
High pressure study of viscosity and temperature effects on tetracyanobenzene EDA complexes
J. Chem. Phys. 75, 5246–5249 (1981)
https://doi.org/10.1063/1.441989
Proton NMR study of a discotic columnar mesophase
J. Chem. Phys. 75, 5250–5255 (1981)
https://doi.org/10.1063/1.441990
Diode laser study of the ν2 band of the methyl radical
J. Chem. Phys. 75, 5256–5264 (1981)
https://doi.org/10.1063/1.441991
The free jet cooled, laser induced fluorescence spectrum of sym‐triazine
J. Chem. Phys. 75, 5271–5279 (1981)
https://doi.org/10.1063/1.441966
The ground state and zero‐field splitting of the GdO molecule
J. Chem. Phys. 75, 5297–5299 (1981)
https://doi.org/10.1063/1.441970
Kinetics of the Cl–H2 system. I. Detailed balance in the Cl+H2 reaction
J. Chem. Phys. 75, 5305–5310 (1981)
https://doi.org/10.1063/1.441972
Structure determination of SO2 by electron diffraction
J. Chem. Phys. 75, 5323–5325 (1981)
https://doi.org/10.1063/1.441975
Mean amplitudes of vibration of SF6 and intramolecular multiple scattering
J. Chem. Phys. 75, 5326–5328 (1981)
https://doi.org/10.1063/1.441976
Kinetic isotope effects: Theoretical prediction of the thermal rate coefficient for the reaction D+O2→OD+O
J. Chem. Phys. 75, 5349–5354 (1981)
https://doi.org/10.1063/1.441978
Dimer depletion by solute species in free jet expansion
J. Chem. Phys. 75, 5355–5361 (1981)
https://doi.org/10.1063/1.441979
A temperature dependent study of the spin exchange reactions of muonium with O2 and NO in the range 295 to 478 K
J. Chem. Phys. 75, 5362–5367 (1981)
https://doi.org/10.1063/1.441980
UV and visible emission produced from S2Cl2 in the rare gas flowing afterglow
J. Chem. Phys. 75, 5373–5380 (1981)
https://doi.org/10.1063/1.441982
Electronegativities of the elements from a nonempirical electrostatic model
J. Chem. Phys. 75, 5385–5388 (1981)
https://doi.org/10.1063/1.441984
Reinvestigation of Brillouin’s theorem in open‐shell SCF theory by means of constrained orbital variation
J. Chem. Phys. 75, 5389–5392 (1981)
https://doi.org/10.1063/1.441938
Potential energy surfaces of the reaction C++H2 → CH++H
J. Chem. Phys. 75, 5398–5409 (1981)
https://doi.org/10.1063/1.441940
Intrinsic convergence in closed‐shell SCF calculations. A general criterion
J. Chem. Phys. 75, 5416–5422 (1981)
https://doi.org/10.1063/1.441942
Effective core potentials for fully relativistic Dirac–Fock calculations
J. Chem. Phys. 75, 5423–5431 (1981)
https://doi.org/10.1063/1.441943
Piezoelectric K3Ta3B2O12: Crystal structure at room temperature and crystal growth
J. Chem. Phys. 75, 5456–5460 (1981)
https://doi.org/10.1063/1.441947
Compatibility of the Enskog kinetic theory with hydrodynamics
J. Chem. Phys. 75, 5474–5484 (1981)
https://doi.org/10.1063/1.441950
On the efficiency of thermal engines with power output: Consideration of inertial effects
J. Chem. Phys. 75, 5485–5489 (1981)
https://doi.org/10.1063/1.441951
On the efficiency of thermal engines with power output: Harmonically driven engines
J. Chem. Phys. 75, 5490–5496 (1981)
https://doi.org/10.1063/1.441952
Polarization density profiles for dipoles against an electrified wall in the MS and RLHNC approximations
J. Chem. Phys. 75, 5497–5502 (1981)
https://doi.org/10.1063/1.441953
The Fokker–Planck–Langevin model for rotational Brownian motion. III. Symmetric top molecules
J. Chem. Phys. 75, 5503–5513 (1981)
https://doi.org/10.1063/1.441954
A corresponding states correlation of the homogeneous nucleation thresholds of supercooled vapors
J. Chem. Phys. 75, 5514–5521 (1981)
https://doi.org/10.1063/1.441955
Structure of bimetallic clusters. Extended x‐ray absorption fine structure (EXAFS) studies of Os–Cu clusters
J. Chem. Phys. 75, 5527–5537 (1981)
https://doi.org/10.1063/1.441957
Investigations of static properties of two‐dimensional bulk polymer systems
J. Chem. Phys. 75, 5538–5542 (1981)
https://doi.org/10.1063/1.441958
The nature of the phase transition observed for monolayers of azulene on Pt(111)
J. Chem. Phys. 75, 5573–5574 (1981)
https://doi.org/10.1063/1.441961
Rotational analysis of congested spectra: Application of population labeling to the BaI C–X system
J. Chem. Phys. 75, 5575–5577 (1981)
https://doi.org/10.1063/1.441962
Analytical solution of the linearized Poisson–Boltzmann equation in cylindrical coordinates
J. Chem. Phys. 75, 5582–5583 (1981)
https://doi.org/10.1063/1.441936
Comment on ‘‘Theory of vibrational overtone line shapes of polyatomic molecules’’
J. Chem. Phys. 75, 5584–5585 (1981)
https://doi.org/10.1063/1.441937
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.