Density Functional Theory Study on the Reaction Mechanisms...

Journal of Physical Chemistry A 2009 / 07 Vol. 113; Iss. 30

Density Functional Theory Study on the Reaction Mechanisms of Bis(cyclopentadienyl)magnesium with Hydrogenated and Hydroxylated Si(100)-(2×1) Surfaces

Lu, Hong-Liang, Ding, Shi-Jin, Zhang, David Wei
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Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp904048d
Date:
July, 2009
File:
PDF, 820 KB
english, 2009
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