"Constraining the electron densities in DFT method as an effective way for ..."

Gongyi Hong et al. (2000)

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DOI: 10.1002/1096-987X(200012)21:16<1554::AID-JCC12>3.0.CO;2-I

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type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/HongSWW00
Gongyi Hong, Marek Strajbl, Tomasz A. Wesolowski, Arieh Warshel:
Constraining the electron densities in DFT method as an effective way for ab initio studies of metal-catalyzed reactions. J. Comput. Chem. 21(16): 1554-1561 (2000)

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