Heats of formation of chlorosilanes (SiHmCln) calculated by...

Journal of Physical Chemistry 1993 / 08 Vol. 97; Iss. 34

Heats of formation of chlorosilanes (SiHmCln) calculated by ab initio molecular orbital methods

Su, Ming Der, Schlegel, H. Bernhard
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Volume:
97
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100136a014
Date:
August, 1993
File:
PDF, 438 KB
english, 1993
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