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The Journal of Physical Chemistry. A|February 2, 2024
Structure of [18]Annulene Revisited: Challenges for Computing Benzenoid SystemsRollin A King, Peter R Schreiner, T Daniel CrawfordThe Journal of Chemical Physics|March 3, 2005
Coupled cluster methods including triple excitations for excited states of radicalsChristopher E Smith, Rollin A King, T Daniel CrawfordThe Journal of Physical Chemistry. A|June 23, 2010
A coupled cluster benchmark study of the electronic spectrum of the allyl radicalTaylor J Mach, Rollin A King, T Daniel CrawfordThe Journal of Chemical Physics|April 22, 2010
A benchmark study of the vertical electronic spectra of the linear chain radicals C(2)H and C(4)HRyan C Fortenberry, Rollin A King, John F Stanton, et al.Journal of the American Chemical Society|February 3, 2005
Ab initio calculation of optical rotation in (P)-(+)-[4]triangulaneT Daniel Crawford, Lesley S Owens, Mary C Tam, et al.The Journal of Chemical Physics|December 6, 2006
The lowest 2A' excited state of the water-hydroxyl complexT Daniel Crawford, Micah L Abrams, Rollin A King, et al.The Journal of Chemical Physics|July 13, 2005
Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOHNathan J DeYonker, Se Li, Yukio Yamaguchi, et al.The Journal of Physical Chemistry. A|June 4, 2008
On the accuracy of computed excited-state dipole momentsRollin A KingChemical Society Reviews|October 2, 2003
Metal-free organocatalysis through explicit hydrogen bonding interactionsPeter R SchreinerAngewandte Chemie (International Ed. in English)|April 20, 2018
Thoughts on Chemistry and Scientific Truth in Post-Factual TimesPeter R SchreinerPageof 39