An ab Initio and Density Functional Theory Study of the Structure and Bonding of Sulfur Ylides.

Autor: Jean M. Standard, Beth A. Copack, Tami K. Johnson, David E. Przybyla, Shelley R. Graham, Rebecca J. Steidl
Zdroj: Journal of Physical Chemistry A; Jan2008, Vol. 112 Issue 2, p336-341, 6p
Databáze: Supplemental Index