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 |
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Zdroj: | Journal of Physical Chemistry A; Jan2008, Vol. 112 Issue 2, p336-341, 6p |
Databáze: | Supplemental Index |
Externí odkaz: |