Michael Bühl Vis

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4EEMark P. Waller, Michael Bühl: Vibrational corrections to geometries of transition metal complexes from density functional theory. Journal of Computational Chemistry 28(9): 1531-1537 (2007)
3EEMichael Bühl, Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin: The DFT route to NMR chemical shifts. Journal of Computational Chemistry 20(1): 91-105 (1999)
2EEMichael Bühl: Theoretical study of a vanadate peptide complex. Journal of Computational Chemistry 20(12): 1254-1261 (1999)
1EEMichael Bühl, Fred A. Hamprecht: Theoretical investigations of NMR chemical shifts and reactivities of oxovanadium(v) compounds. Journal of Computational Chemistry 19(2): 113-122 (1998)

Coauthor Index

1Fred A. Hamprecht [1]
2Martin Kaupp [3]
3Vladimir G. Malkin [3]
4Olga L. Malkina [3]
5Mark P. Waller [4]

Colors in the list of coauthors

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)