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Can the π-Facial Selectivity of Solvation Be Predicted by Atomistic Simulation?
Berardi, Roberto, Cainelli, Gianfranco, Galletti, Paola, Giacomini, Daria, Gualandi, Andrea, Muccioli, Luca, Zannoni, ClaudioVolume:
127
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja052199r
Date:
August, 2005
File:
PDF, 404 KB
english, 2005