Brian P. Prascher

Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg

Brian P. Prascher, David E. Woon, Kirk A. Peterson et al. · Theoretical Chemistry Accounts · 2010 · 724 citations

Natural Sciences, Gaussian Basis Sets, Mathematical Chemistry +6

Adsorption of Benzene on Coinage Metals:  A Theoretical Analysis Using Wavefunction-Based Methods

Riccarda Caputo, Brian P. Prascher, Volker Staemmler et al. · The Journal of Physical Chemistry A · 2007 · 40 citations

Wavefunction-based Methods, Engineering, Computational Chemistry +22

A computational study of dihalogen-μ-dichalcogenides: XAAX (X = F, Cl, Br; A = S, Se)

Brian P. Prascher, Angela K. Wilson · Journal of Molecular Structure THEOCHEM · 2007 · 35 citations

The resolution of the identity approximation applied to the correlation consistent composite approach

Brian P. Prascher, Jeremy D. Lai, Angela K. Wilson · The Journal of Chemical Physics · 2009 · 32 citations

Engineering, Original Ccca Implementation, Computational Chemistry +18

Behavior of density functionals with respect to basis set. VI. Truncation of the correlation consistent basis sets

Brian P. Prascher, Brent R. Wilson, Angela K. Wilson · The Journal of Chemical Physics · 2007 · 26 citations

Spectral Theory, Systematic Truncation, Engineering +15