Zobrazeno 1 - 9
of 9
pro vyhledávání: '"V. É. Umanskii"'
Autor:
Yu. F. Pedash, V. É. Umanskii
Publikováno v:
Theoretical and Experimental Chemistry. 29:342-344
By means of Hartree—Fock energy variance calculations it has been shown that the specific electroncorrelation energy in extended cumulene molecules is approximately 0.3 eV/electron and the specific energy of interaction between π-electron shells i
Publikováno v:
Theoretical and Experimental Chemistry. 28:116-118
It has been shown that the intermolecular interaction energy found from the dispersion of the Hartree-Fock π-electron energy of a molecular complex is proportional, in the wide range of distances, to the energy calculated from the total-configuratio
Publikováno v:
Journal of Structural Chemistry. 31:145-146
Publikováno v:
Theoretical and Experimental Chemistry. 12:531-535
Autor:
V. É. Umanskii, A. V. Luzanov
Publikováno v:
Journal of Structural Chemistry. 18:3-8
Publikováno v:
Theoretical and Experimental Chemistry. 13:241-246
Publikováno v:
Journal of Structural Chemistry. 15:912-917
Publikováno v:
Theoretical and Experimental Chemistry. 10:354-361
Autor:
V. é. Umanskii, A. V. Luzanov
Publikováno v:
Theoretical and Experimental Chemistry. 13:162-164