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Author Rossikhin, V. V. ♦ Kuzmenko, V. V. ♦ Voronkov, E. O. ♦ Zaslavskaya, L. I.
Sponsorship USDOE
Source United States Department of Energy Office of Scientific and Technical Information
Content type Text
Language English
Subject Keyword PHYSICS ♦ MOLECULES ♦ POLARIZABILITY ♦ MAGNETIC SUSCEPTIBILITY ♦ HARTREE-FOCK METHOD ♦ ELECTRONIC STRUCTURE ♦ PERTURBATION THEORY ♦ P CODES
Abstract An {ital ab initio} method is proposed to compute the components of polarizability and magnetizability tensors of polyatomic molecules with the closed shells. Test calculations for the ten-electron hydride molecules demonstrate applicability and efficiency of the suggested method in comparison with traditional ones. (AIP) {copyright}{ital 1995 American Institute of Physics}
ISSN 0094243X
Educational Use Research
Learning Resource Type Article
Publisher Date 1995-04-01
Publisher Place United States
Volume Number 330
Issue Number 1
Technical Publication No. CONF-940546-


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