Ab initio molecular orbital study of the insertion of...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2008 / 05 Vol. 120; Iss. 1-3

Ab initio molecular orbital study of the insertion of H2into POSS compounds

T. Kudo, M. Akasaka, M. S. Gordon
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Volume:
120
Language:
english
Pages:
12
DOI:
10.1007/s00214-007-0304-8
Date:
May, 2008
File:
PDF, 748 KB
english, 2008
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