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Angle resolved photoelectron spectroscopy of the valence shells in HI and CH3I as a function of photon energy from 13 to 90 eV
Thomas A. Carlson; Anders Fahlman; Manfred O. Krause; Paul R. Keller; James W. Taylor; Timothy Whitley; Frederick A. Grimm
J. Chem. Phys. 80, 3521–3527 (1984)
https://doi.org/10.1063/1.447196
Rotational relaxation rates for the OCS J=0–1 pure rotational transition broadened by argon and helium
J. Chem. Phys. 80, 3544–3551 (1984)
https://doi.org/10.1063/1.447199
Visible spectroscopy of jet‐cooled SiC2: Geometry and electronic structure
J. Chem. Phys. 80, 3556–3560 (1984)
https://doi.org/10.1063/1.447201
Conformational kinetics of methyl nitrite. II. Phase dependence of kinetic parameters
J. Chem. Phys. 80, 3561–3568 (1984)
https://doi.org/10.1063/1.447148
The reaction of NH+⋅3 with H2S: Dependence on the translational and internal energy of NH+⋅3
J. Chem. Phys. 80, 3606–3612 (1984)
https://doi.org/10.1063/1.447180
A semiclassical analysis of curvature corrections in quantal collinear reactive scattering
J. Chem. Phys. 80, 3613–3622 (1984)
https://doi.org/10.1063/1.447181
Resonances by the complex coordinate method with Hermitian Hamiltonian. II. Error estimates
J. Chem. Phys. 80, 3623–3628 (1984)
https://doi.org/10.1063/1.447182
A crossed molecular beam study of NO+O3→NO*2 +O2: The effect of ozone rotational energy
J. Chem. Phys. 80, 3644–3650 (1984)
https://doi.org/10.1063/1.447186
Measurements of absolute total cross sections for charge transfer and electron detachment of halide ions on chlorine
J. Chem. Phys. 80, 3651–3655 (1984)
https://doi.org/10.1063/1.447187
Cluster expansion of the wave function. Valence and Rydberg excitations and ionizations of ethylene
J. Chem. Phys. 80, 3703–3709 (1984)
https://doi.org/10.1063/1.447193
Energy variational principle and charge conservation for a many‐particle system in a magnetic field
J. Chem. Phys. 80, 3710–3713 (1984)
https://doi.org/10.1063/1.447194
Electrostatic potential at the nucleus in atomic ions and relation to chemical potential
J. Chem. Phys. 80, 3714–3719 (1984)
https://doi.org/10.1063/1.447202
The role of the anion electronegativity in semiconductor–electrolyte and semiconductor–metal junctions
J. Chem. Phys. 80, 3767–3773 (1984)
https://doi.org/10.1063/1.447155
Study of the hydration of a Na+ ion tightly bound to H2PO−4. Importance of polarization
J. Chem. Phys. 80, 3785–3789 (1984)
https://doi.org/10.1063/1.447158
Low frequency Raman spectra of v‐B2O3 as a function of temperature and pressure
J. Chem. Phys. 80, 3807–3815 (1984)
https://doi.org/10.1063/1.447161
Brillouin scattering studies of the successive phase transitions in (CH3NH3)2FeCl4
J. Chem. Phys. 80, 3816–3825 (1984)
https://doi.org/10.1063/1.447162
Statistical thermodynamics of aerosols and the gas–solid Joule–Thomson effect
J. Chem. Phys. 80, 3826–3830 (1984)
https://doi.org/10.1063/1.447163
Subnanosecond measurements of detonation fronts in solid high explosives
J. Chem. Phys. 80, 3831–3844 (1984)
https://doi.org/10.1063/1.447164
Linear response theory of long‐range solvent effects on ππ* circular dichroism of helical polypeptides
J. Chem. Phys. 80, 3866–3872 (1984)
https://doi.org/10.1063/1.447167
Linear response theory of long range solvent effects on nπ* circular dichroism of helical polypeptides
J. Chem. Phys. 80, 3873–3876 (1984)
https://doi.org/10.1063/1.447168
Computer simulation of end‐linked elastomers. I. Trifunctional networks cured in the bulk
J. Chem. Phys. 80, 3877–3884 (1984)
https://doi.org/10.1063/1.447169
Computer simulation of end‐linked elastomers. II. Bulk cured tetrafunctional networks
J. Chem. Phys. 80, 3885–3891 (1984)
https://doi.org/10.1063/1.447170
Polymer chain statistics and universality: Crossover from random to self‐avoiding walks
J. Chem. Phys. 80, 3892–3897 (1984)
https://doi.org/10.1063/1.447171
Observation of the infrared ν2 band (CH stretch) of protonated hydrogen cyanide HCNH+
J. Chem. Phys. 80, 3911–3912 (1984)
https://doi.org/10.1063/1.447173
On the detection with EXAFS of metal‐support oxygen bonds in a highly dispersed rhodium on alumina catalyst
J. Chem. Phys. 80, 3914–3915 (1984)
https://doi.org/10.1063/1.447147
Stabilization energies of weak hydrogen bonded molecular complexes. Comparison of simple models
J. Chem. Phys. 80, 3916–3918 (1984)
https://doi.org/10.1063/1.447175
The IR study on the rotation of C≡N− ion in the triethylamine–hydrogen cyanide system at 77 K
J. Chem. Phys. 80, 3918–3919 (1984)
https://doi.org/10.1063/1.447145
Relation between carbon–carbon bond length and compressibility from high pressure studies on liquid benzene
J. Chem. Phys. 80, 3919–3921 (1984)
https://doi.org/10.1063/1.447146
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.