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Arturo Robertazzi

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2006
2EEMark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams: Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. Journal of Computational Chemistry 27(4): 491-504 (2006)
2004
1EEArturo Robertazzi, James A. Platts: Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study. Journal of Computational Chemistry 25(8): 1060-1067 (2004)

Coauthor Index

1David E. Hibbs [2]
2James A. Platts [1] [2]
3Mark P. Waller [2]
4Peter A. Williams [2]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)