Michael Bühl

	2007
4		Mark 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)
	1999
3		Michael 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)
2		Michael Bühl: Theoretical study of a vanadate peptide complex. Journal of Computational Chemistry 20(12): 1254-1261 (1999)
	1998
1		Michael 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

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

Colors in the list of coauthors