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Calculation of electric dipole polarizability of molecules of hydrocarbons in excited electronic states

✍ Scribed by N. M. Adamov; Yu. B. Malykhanov

Publisher: SP MAIK Nauka/Interperiodica
Year: 1989
Tongue: English
Weight: 352 KB
Volume: 29
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf00748161

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## Abstract Ground and excited singlet state dipole electric π polarizabilities of a set of conjugated molecules are calculated. Second order perturbation theory is used in the Epstein–Nesbet and Möller–Plesset versions. Hückel and SCF‐LCAO‐MO are used alternatively as a basis. The Möller–Plesset–S