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Hans-Joachim Werner

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1998
2EEGuntram Rauhut, Peter Pulay, Hans-Joachim Werner: Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations. Journal of Computational Chemistry 19(11): 1241-1254 (1998)
1997
1EEFrank Eckert, Peter Pulay, Hans-Joachim Werner: Ab initio geometry optimization for large molecules. Journal of Computational Chemistry 18(12): 1473-1483 (1997)

Coauthor Index

1Frank Eckert [1]
2Peter Pulay [1] [2]
3Guntram Rauhut [2]

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