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Henry A. Kurtz

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2005
2EENicholas P. Labello, Antonio M. Ferreira, Henry A. Kurtz: An augmented effective core potential basis set for the calculation of molecular polarizabilities. Journal of Computational Chemistry 26(14): 1464-1471 (2005)
2001
1EEThomas R. Cundari, Henry A. Kurtz, Tie Zhou: Modeling Intermolecular Effects on Nonlinear Optical Properties of Transition-Metal Complexes. An Effective Core Potential Study. Journal of Chemical Information and Computer Sciences 41(1): 38-42 (2001)

Coauthor Index

1Thomas R. Cundari [1]
2Antonio M. Ferreira [2]
3Nicholas P. Labello [2]
4Tie Zhou [1]

Colors in the list of coauthors

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