A. F. Terpugova

3 та иш

The V. D. Kuznetsov Siberian Physicotechnical Institute, Tomsk

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

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

   МақолаMagnetism in coordination complexesTheoretical and Experimental Chemistry19740 иқтибос

   ABIABI:AkademIndex/openalex/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

   МақолаAdvanced Chemical Physics StudiesTheoretical and Experimental Chemistry19770 иқтибос

   ABIABI:AkademIndex/openalex/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

   МақолаPhotochemistry and Electron Transfer StudiesRussian Physics Journal19850 иқтибос

   ABIABI:AkademIndex/openalex/1985.article.000101