STO and GTO field-induced polarization functions for H to Kr-Reference-Cited by-同舟云学术

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STO and GTO field-induced polarization functions for H to Kr

Published:2003-08-04 Issue:13 Volume:24 Page:1582-1591
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Chong Delano P.,Grüning Myrta,Baerends Evert Jan

Funder

National Research Council of Canada

Netherlands Organization for Scientific Research (NWO)

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference24 articles.

1. Finite-field calculations of molecular polarizabilities using field-induced polarization functions: second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of H2O

2. Atomic Shielding Parameters

3. Finite-field calculations of molecular polarizabilities using field-induced polarization functions. II. Second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of HF

4. Theoretical Calculations of Dipole Moments, Polarizabilities, and Hyperpolarizabilities of HF, OCS, O3, CH3F, and CH3Cl by Local Density Approximation

5. Local density calculations of static dielectric properties of CH4−nCln, n=0−4

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