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Journal of Chemical Theory and Computation|June 10, 2016
Spin-Free [2]R12 Basis Set Incompleteness Correction to the Local Multireference Configuration Interaction and the Local Multireference Average Coupled Pair Functional MethodsLuke B Roskop, Edward F Valeev, Emily A Carter, et al.The Journal of Physical Chemistry. A|September 4, 2010
Side reactions of nitroxide-mediated polymerization: N-O versus O-C cleavage of alkoxyaminesJennifer L Hodgson, Luke B Roskop, Mark S Gordon, et al.The Journal of Physical Chemistry. A|September 11, 2009
Systematic fragmentation method and the effective fragment potential: an efficient method for capturing molecular energiesJonathan M Mullin, Luke B Roskop, Spencer R Pruitt, et al.The Journal of Physical Chemistry. B|April 17, 2009
Accurate methods for large molecular systemsMark S Gordon, Jonathan M Mullin, Spencer R Pruitt, et al.Journal of Chemical Theory and Computation|October 4, 2023
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel ArchitecturesFederico Zahariev, Peng Xu, Bryce M Westheimer, et al.The Journal of Chemical Physics|April 24, 2020
Recent developments in the general atomic and molecular electronic structure systemGiuseppe M J Barca, Colleen Bertoni, Laura Carrington, et al.Pageof 1