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)

The ab initio limit quartic force field of BH3. - Michael S. Schuurman; Wesley D. Allen; Henry F. Schaefer III (J. Comput. Chem., 2005)

PSI3: An open-source Ab Initio 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)

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)

Exact ligand cone angles. - Jenna A. Bilbrey; Arianna H. Kazez; Jason Locklin; Wesley D. Allen (J. Comput. Chem., 2013)