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Journal of Chemical Theory and Computation|December 3, 2015
A Comparison of Three Approaches to the Reduced-Scaling Coupled Cluster Treatment of Non-Resonant Molecular Response PropertiesHarley R McAlexander, T Daniel CrawfordThe Journal of Chemical Physics|April 24, 2015
Simulation of circularly polarized luminescence spectra using coupled cluster theoryHarley R McAlexander, T Daniel CrawfordPhysical Chemistry Chemical Physics : PCCP|June 7, 2008
Local correlation domains for coupled cluster theory: optical rotation and magnetic-field perturbationsNicholas J Russ, T Daniel CrawfordThe Journal of Physical Chemistry. A|October 16, 2025
Occurrence and Impact of Electric-Field-Induced Discontinuities in Correlation Energies from Localized Pair-Natural-Orbital MethodsJose P Madriaga, T Daniel CrawfordChirality|September 11, 2009
Gas phase optical rotation calculated from coupled cluster theory with zero-point vibrational corrections from density funcional theoryThomas Bondo Pedersen, Jacob Kongsted, T Daniel CrawfordThe Journal of Chemical Physics|May 25, 2005
The structures of m-benzyne and tetrafluoro-m-benzyneChristopher E Smith, T Daniel Crawford, Dieter CremerThe Journal of Physical Chemistry. A|October 2, 2023
Reduced Scaling Real-Time Coupled Cluster TheoryBenjamin G Peyton, Zhe Wang, T Daniel CrawfordThe Journal of Chemical Physics|March 27, 2012
The optical activity of carvone: a theoretical and experimental investigationJason Lambert, R N Compton, T Daniel CrawfordJournal of Chemical Theory and Computation|August 8, 2022
Accelerating Real-Time Coupled Cluster Methods with Single-Precision Arithmetic and Adaptive Numerical IntegrationZhe Wang, Benjamin G Peyton, T Daniel CrawfordThe Journal of Organic Chemistry|February 14, 2006
Protonated 2-methyl-1,2-epoxypropane: a challenging problem for density functional theoryPaul R Carlier, Nipa Deora, T Daniel CrawfordPageof 9