Mark P. Waller

2007
2	EE	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)
2006
1	EE	Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams: Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. Journal of Computational Chemistry 27(4): 491-504 (2006)

Coauthor Index

1	Michael Bühl	[2]
2	David E. Hibbs	[1]
3	James A. Platts	[1]
4	Arturo Robertazzi	[1]
5	Peter A. Williams	[1]

Colors in the list of coauthors