Zobrazeno 1 - 1
of 1
pro vyhledávání: '"A. Yu. Kostyukovitch"'
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 6, Pp 35-42 (2011)
Calculations of parameters of function of full electron density in molecules of dicarba-nido-undecaborates were carried out by the first order Promega method using MP2(full)/6-311++G(2d,p) level of theory. The features of electron structure of undeca
Externí odkaz:
https://doaj.org/article/cfbc13bc53e24f178ae1e137692d23bb