Henry A. Kurtz

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2005

2 Nicholas 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

1 Thomas 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)

	2005
2		Nicholas 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
1		Thomas 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)

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