"Combining quantum mechanics and interatomic potential functions in ab ..."

Joachim Sauer, Marek Sierka (2000)

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DOI: 10.1002/1096-987X(200012)21:16<1470::AID-JCC5>3.0.CO;2-L

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type: Journal Article

metadata version: 2020-04-01

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Joachim Sauer, Marek Sierka:
Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems. J. Comput. Chem. 21(16): 1470-1493 (2000)

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