Wesley D. Allen

According to our database, Wesley D. Allen authored at least 5 papers between 2001 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2013

Exact ligand cone angles.

Jenna A. Bilbrey, Arianna H. Kazez, Jason Locklin, Wesley D. Allen

J. Comput. Chem., 2013

2007

Molecular structures of the two most stable conformers of free glycine.

Veronika Kasalová, Wesley D. Allen, Henry F. Schaefer III, Eszter Czinki, Attila G. Császár

J. Comput. Chem., 2007

PSI3: An open-source <i>Ab Initio</i> electronic structure package.

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

J. Comput. Chem., 2007

2005

The ab initio limit quartic force field of BH3.

Michael S. Schuurman, Wesley D. Allen, Henry F. Schaefer III

J. Comput. Chem., 2005

2001

Systematic Study of Selected Diagonalization Methods for Configuration Interaction Matrices.

Matthew L. Leininger, C. David Sherrill, Wesley D. Allen, Henry F. Schaefer III

J. Comput. Chem., 2001