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The Journal of Physical Chemistry. A|June 11, 2011
Singlet excited states of silicon-containing anions relevant to interstellar chemistryRyan C Fortenberry, T Daniel CrawfordThe Journal of Physical Chemistry. A|January 18, 2008
Comparison of time-dependent density-functional theory and coupled cluster theory for the calculation of the optical rotations of chiral moleculesT Daniel Crawford, Philip J StephensThe Journal of Chemical Physics|July 8, 2008
Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 modelEdward F Valeev, T Daniel CrawfordThe Journal of Physical Chemistry. A|January 15, 2026
Analytic Computation of Vibrational Circular Dichroism Spectra Using Configuration Interaction MethodsBrendan M Shumberger, T Daniel CrawfordThe Journal of Physical Chemistry. A|February 10, 2006
Ab initio determination of optical rotatory dispersion in the conformationally flexible molecule (R)-epichlorohydrinMary C Tam, T Daniel CrawfordThe Journal of Chemical Physics|April 26, 2011
Theoretical prediction of new dipole-bound singlet states for anions of interstellar interestRyan C Fortenberry, T Daniel CrawfordThe Journal of Physical Chemistry. A|May 7, 2019
Basis Set Superposition Errors in the Many-Body Expansion of Molecular PropertiesBenjamin G Peyton, T Daniel CrawfordJournal of Chemical Theory and Computation|August 13, 2024
Simulation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation Theory and Configuration Interaction DoublesBrendan M Shumberger, T Daniel CrawfordThe Journal of Chemical Physics|July 21, 2004
Potential energy surface discontinuities in local correlation methodsNicholas J Russ, T Daniel CrawfordThe Journal of Physical Chemistry. A|October 9, 2018
Calculating Optical Rotatory Dispersion Spectra in Solution Using a Smooth Dielectric ModelJ Coleman Howard, T Daniel CrawfordPageof 9