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The Journal of Physical Chemistry. A|July 31, 2014
Quartic force field rovibrational analysis of protonated acetylene, C2H3(+), and its isotopologuesRyan C Fortenberry, Xinchuan Huang, T Daniel Crawford, et al.The Journal of Physical Chemistry. A|February 8, 2025
Real-Time Coupled Cluster Theory with Approximate TriplesZhe Wang, Håkon Emil Kristiansen, Thomas Bondo Pedersen, et al.Journal of Chemical Theory and Computation|November 18, 2015
Frozen-Density Embedding Potentials and Chiroptical PropertiesT Daniel Crawford, Ashutosh Kumar, Kevin P Hannon, et al.The 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.The Journal of Chemical Physics|January 26, 2011
Electronic structure of the two isomers of the anionic form of p-coumaric acid chromophoreDmitry Zuev, Ksenia B Bravaya, T Daniel Crawford, et al.The Journal of Physical Chemistry. A|May 16, 2020
Machine-Learning Coupled Cluster Properties through a Density Tensor RepresentationBenjamin G Peyton, Connor Briggs, Ruhee D'Cunha, et al.Angewandte Chemie (International Ed. in English)|December 31, 2013
Large solvation effect in the optical rotatory dispersion of norbornenonePriyanka Lahiri, Kenneth B Wiberg, Patrick H Vaccaro, et al.The Journal of Physical Chemistry. A|June 18, 2014
Insights on the origin of the unusually large specific rotation of (1S,4S)-norbornenoneMarco Caricato, Patrick H Vaccaro, T Daniel Crawford, et al.The Journal of Chemical Physics|July 12, 2012
Quartic force field predictions of the fundamental vibrational frequencies and spectroscopic constants of the cations HOCO+ and DOCO+Ryan C Fortenberry, Xinchuan Huang, Joseph S Francisco, et al.The Journal of Chemical Physics|October 22, 2020
Theory and implementation of a novel stochastic approach to coupled clusterCharles J C Scott, Roberto Di Remigio, T Daniel Crawford, et al.Pageof 9