Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties - II. Second-row atoms: Si through Cl

Theoretica Chimica Acta

Volumn 79, Issue 2, 1991, Pages 123-140

  Sadlej, Andrzej J ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

Basis set polarization approach; Dipole moments and polarizabilities of the second row hydrides; Molecular electric properties; Polarized basis sets

Indexed keywords

EID: 1542478809     PISSN: 00405744     EISSN: 14322234     Source Type: Journal    
DOI: 10.1007/BF01127101     Document Type: Article

References (48)

1. Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties
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3. Correlation effects in externally perturbed many-electron systems
4. Theoretical determination of the magnetic properties of HCl, H2S, PH3, and SiH4 molecules
5. Infrared determination of C0 for phosphine via perturbation-allowed Δ ∣k − l∣= ± 3 transitions in the 3ν2 band
6. Centrifugal Distortion in Asymmetric Molecules. II. HDS
7. First-order properties and the Hellmann-Feynman theorem in the case of a limitedCI wave function
8. PNO-CI and PNO-CEPA studies of electron correlation effects
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10. Nonadditive effects in HF and HCl trimers
11. Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations