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Theoretical study of competing photoionization and photodissociation processes in the NO molecule
J. Chem. Phys. 80, 986–1000 (1984)
https://doi.org/10.1063/1.446794
Limitations of the rotating wave approximation in the theory of molecular collisions in a laser field
J. Chem. Phys. 80, 1001–1002 (1984)
https://doi.org/10.1063/1.446824
Optical third‐harmonic generation in the fluorinated methanes and sulfur hexafluoride
J. Chem. Phys. 80, 1003–1005 (1984)
https://doi.org/10.1063/1.446825
Ab initio configuration interaction calculations of the hyperfine structure in small radicals
J. Chem. Phys. 80, 1006–1017 (1984)
https://doi.org/10.1063/1.446826
An ESR investigation of the formaldehyde cation radicals (H2 12CO+ and H2 13CO+) in neon matrices at 4 K
J. Chem. Phys. 80, 1018–1025 (1984)
https://doi.org/10.1063/1.446827
Photoionization of N2 X 1Σ+g, v″=0 and 1 near threshold. Preionization of the Worley–Jenkins Rydberg series
J. Chem. Phys. 80, 1030–1038 (1984)
https://doi.org/10.1063/1.446829
Fluorescence excitation spectra of indole, 3‐methyl indole, and 3‐indole acetic acid in supersonic jets
J. Chem. Phys. 80, 1050–1058 (1984)
https://doi.org/10.1063/1.446832
Theory of spin relaxation by translational diffusion in two‐dimensional systems
J. Chem. Phys. 80, 1059–1068 (1984)
https://doi.org/10.1063/1.446823
Scaling behavior in collinear atom–diatom collisions: Energy transfer from high vibrational states
J. Chem. Phys. 80, 1095–1102 (1984)
https://doi.org/10.1063/1.446837
An ion beam study of reactive scattering of halide ions by methyl halides
J. Chem. Phys. 80, 1108–1115 (1984)
https://doi.org/10.1063/1.446839
Reaction diffusion in a medium containing a random distribution of nonoverlapping traps
J. Chem. Phys. 80, 1127–1130 (1984)
https://doi.org/10.1063/1.446841
Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar
J. Chem. Phys. 80, 1135–1149 (1984)
https://doi.org/10.1063/1.446843
HF rotational laser emission from the ClF/H2 reaction: Time evolution of the gain
J. Chem. Phys. 80, 1162–1170 (1984)
https://doi.org/10.1063/1.446845
Use of energy constraint for refinement of electron momentum distributions
J. Chem. Phys. 80, 1175–1178 (1984)
https://doi.org/10.1063/1.446847
Ab initio valence‐electron‐only molecular electronic structure calculations: Theory and test applications
J. Chem. Phys. 80, 1186–1200 (1984)
https://doi.org/10.1063/1.446849
A direct approach to second‐order MCSCF calculations using a norm extended optimization scheme
J. Chem. Phys. 80, 1204–1214 (1984)
https://doi.org/10.1063/1.446797
High pressure phase transitions and hydrogen‐bond symmetry in ice polymorphs
J. Chem. Phys. 80, 1230–1240 (1984)
https://doi.org/10.1063/1.446800
Calorimetric, spectroscopic, and structural studies of anhydrous zinc bromide
J. Chem. Phys. 80, 1254–1258 (1984)
https://doi.org/10.1063/1.446803
NMR study of the thallium ions mobility in the pyrochlore TlNb2O5F
J. Chem. Phys. 80, 1272–1278 (1984)
https://doi.org/10.1063/1.446806
Diffusion in a laminar flow: Shear rate dependence of correlation functions and of effective transport coefficients
J. Chem. Phys. 80, 1295–1303 (1984)
https://doi.org/10.1063/1.446808
Photoconductivity of nonpolar liquids induced by vacuum‐ultraviolet light
J. Chem. Phys. 80, 1353–1359 (1984)
https://doi.org/10.1063/1.446816
Metal‐deficient iron oxide clusters formed in the gas phase
J. Chem. Phys. 80, 1360–1362 (1984)
https://doi.org/10.1063/1.446817
The uniform asymptotic swallowtail approximation: Application to the collinear H+F2 chemical reaction
J. Chem. Phys. 80, 1362–1363 (1984)
https://doi.org/10.1063/1.446818
Franck–Condon distributions in the Penning ionization of HCl by metastable helium
J. Chem. Phys. 80, 1366–1367 (1984)
https://doi.org/10.1063/1.446820
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.