Density Functional Theory Study of Ruthenium (II)-Catalyzed...

Journal of Physical Chemistry A 2008 / 09 Vol. 112; Iss. 35

Density Functional Theory Study of Ruthenium (II)-Catalyzed [2+2+2] Cycloaddition of 1,6-Diynes with Tricarbonyl Compounds

Rodríguez-Otero, Jesús, Montero-Campillo, M. Merced, Cabaleiro-Lago, Enrique M.
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp802763m
Date:
September, 2008
File:
PDF, 398 KB
english, 2008
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