An ab Initio and Density Functional Theory Study of the...

Journal of Physical Chemistry A 2008 / 01 Vol. 112; Iss. 2

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

Standard, Jean M., Copack, Beth A., Johnson, Tami K., Przybyla, David E., Graham, Shelley R., Steidl, Rebecca J.
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp077013k
Date:
January, 2008
File:
PDF, 177 KB
english, 2008
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