Hans-Joachim Werner

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1998

2 Guntram 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

1 Frank Eckert, Peter Pulay, Hans-Joachim Werner: Ab initio geometry optimization for large molecules. Journal of Computational Chemistry 18(12): 1473-1483 (1997)

	1998
2		Guntram 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
1		Frank Eckert, Peter Pulay, Hans-Joachim Werner: Ab initio geometry optimization for large molecules. Journal of Computational Chemistry 18(12): 1473-1483 (1997)

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