SCF and CI Studies of Bonding and Physical Properties of Hydrogen Chloride
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1677238
Reference25 articles.
1. Computed Ground‐State Properties of FH and CH
2. Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second‐Row Hydrides, AH
3. Ground state self-consistent-field wave functions and molecular properties for the isoelectronic series SiH4, PH3, H2S, and HCl
4. Electronic Structure of HCl
5. One‐Center Expansion Self‐Consistent Field Molecular Orbital Electronic Wave Functions for XHn Molecules
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1. Explicitly correlated SCF study of small hydrides;International Journal of Quantum Chemistry;2001
2. Ab initio mo calculation of nuclear quadrupole coupling constants of 2H, 7Li and 35Cl in LiCl and HCl molecules;Journal of Molecular Structure;1989-01
3. Molecules as Ensembles of Modified Atoms;Topics in Molecular Organization and Engineering;1989
4. Application of an ion-fitted pseudopotential to HF, H2O, NH3, BeO, and HCl in a Gaussian lobe basis;Journal of Computational Chemistry;1984-12
5. Hartree-Fock-Slater LCAO calculation of the Mössbauer parameters of some antimony compounds;Chemical Physics;1983-08
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