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Max C. Holthausen

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Journal Articles

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2006
[j3]
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Gernot Frenking, Max C. Holthausen:
Foreword. J. Comput. Chem. 27(12): 1221-1222 (2006)
2005
[j2]
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Max C. Holthausen:
Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations. J. Comput. Chem. 26(14): 1505-1518 (2005)
1997
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Jörg Weiser, Max C. Holthausen, Lutz Fitjer:
HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. J. Comput. Chem. 18(10): 1264-1281 (1997)

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