A. F. Terpugova

3 ta ish

Fizika-Texnika Instituti

1. CNDO/2 molecular orbital calculations on several models for n-? and ?-? complexes

   A. F. Terpugova, I. V. Sokolova, V. A. Khaustov

   MaqolaMagnetism in coordination complexesTheoretical and Experimental Chemistry19740 iqtibos

   ABIABI:AkademIndex/1974.article.000046

2. Semiempirical calculation of the excited states of several azabenzenes with the aid of the potential VN-1

   B. F. Samsonov, A. F. Terpugova, E. I. Cheglokov

   MaqolaAdvanced Chemical Physics StudiesTheoretical and Experimental Chemistry19770 iqtibos

   ABIABI:AkademIndex/1977.article.000089

3. Calculation of excited molecular states taking account of partial relaxation of the core

   E. I. Cheglokov, Yu. M. Lirmak, A. F. Terpugova

   MaqolaPhotochemistry and Electron Transfer StudiesRussian Physics Journal19850 iqtibos

   ABIABI:AkademIndex/1985.article.000101