Wesley D. Allen

2007
4	EE	Veronika Kasalová, Wesley D. Allen, Henry F. Schaefer III, Eszter Czinki, Attila G. Császár: Molecular structures of the two most stable conformers of free glycine. Journal of Computational Chemistry 28(8): 1373-1383 (2007)
3	EE	T. Daniel Crawford, C. David Sherrill, Edward F. Valeev, Justin T. Fermann, Rollin A. King, Matthew L. Leininger, Shawn T. Brown, Curtis L. Janssen, Edward T. Seidl, Joseph P. Kenny, Wesley D. Allen: PSI3: An open-source Ab Initio electronic structure package. Journal of Computational Chemistry 28(9): 1610-1616 (2007)
2005
2	EE	Michael S. Schuurman, Wesley D. Allen, Henry F. Schaefer III: The ab initio limit quartic force field of BH3. Journal of Computational Chemistry 26(11): 1106-1112 (2005)
2001
1	EE	Matthew L. Leininger, C. David Sherrill, Wesley D. Allen, Henry F. Schaefer III: Systematic Study of Selected Diagonalization Methods for Configuration Interaction Matrices. Journal of Computational Chemistry 22(13): 1574-1589 (2001)

Coauthor Index

1	Shawn T. Brown	[3]
2	T. Daniel Crawford	[3]
3	Attila G. Császár	[4]
4	Eszter Czinki	[4]
5	Justin T. Fermann	[3]
6	Curtis L. Janssen	[3]
7	Veronika Kasalová	[4]
8	Joseph P. Kenny	[3]
9	Rollin A. King	[3]
10	Matthew L. Leininger	[1] [3]
11	Henry F. Schaefer III	[1] [2] [4]
12	Michael S. Schuurman	[2]
13	Edward T. Seidl	[3]
14	C. David Sherrill	[1] [3]
15	Edward F. Valeev	[3]