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Henry A. Kurtz

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2000 – 2009

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2005
[j2]
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  - journals/jcc/LabelloFK05
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  - https://dblp.org/rec/journals/jcc/LabelloFK05
Nicholas P. Labello, Antonio M. Ferreira, Henry A. Kurtz:
An augmented effective core potential basis set for the calculation of molecular polarizabilities. J. Comput. Chem. 26(14): 1464-1471 (2005)
2001
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  - journals/jcisd/CundariKZ01
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Thomas R. Cundari, Henry A. Kurtz, Tie Zhou:
Modeling Intermolecular Effects on Nonlinear Optical Properties of Transition-Metal Complexes. An Effective Core Potential Study. J. Chem. Inf. Comput. Sci. 41(1): 38-42 (2001)

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