Max C. Holthausen

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2006

3 Gernot Frenking, Max C. Holthausen: Foreword. Journal of Computational Chemistry 27(12): 1221-1222 (2006)

2005

2 Max C. Holthausen: Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations. Journal of Computational Chemistry 26(14): 1505-1518 (2005)

1997

1 Jörg Weiser, Max C. Holthausen, Lutz Fitjer: HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. Journal of Computational Chemistry 18(10): 1264-1281 (1997)

	2006
3		Gernot Frenking, Max C. Holthausen: Foreword. Journal of Computational Chemistry 27(12): 1221-1222 (2006)
	2005
2		Max C. Holthausen: Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations. Journal of Computational Chemistry 26(14): 1505-1518 (2005)
	1997
1		Jörg Weiser, Max C. Holthausen, Lutz Fitjer: HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. Journal of Computational Chemistry 18(10): 1264-1281 (1997)

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