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Thomas Daniel Crawford, Ph.D.

Affiliations: 
Chemistry Virginia Polytechnic Institute and State University, Blacksburg, VA, United States 
Area:
Theoretical chemistry
Website:
http://www.crawford.chem.vt.edu/
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"Thomas Crawford"
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Parents

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Henry F. Schaefer, III grad student 1992-1996 University of Georgia
John F. Stanton post-doc 1997-2000 UT Austin

Children

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Ayush Asthana research assistant 2014-2014 Virginia Tech
Ruhee D'Cunha grad student Virginia Tech
Benjamin G Peyton grad student 2016- Virginia Tech
Ryan C. Fortenberry grad student 2007-2012 Virginia Tech
Alexandre P. Bazanté post-doc 2017- Virginia Tech
Micah L. Abrams post-doc 2005-2006 Virginia Tech
Benjamin P. Pritchard post-doc 2014-2015 Virginia Tech
Roberto Di Remigio post-doc 2017-2019 Virginia Tech
Daniel G. A. Smith research scientist 2016- Virginia Tech

Collaborators

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Timothy Joseph Lee collaborator NASA Ames Research Center
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Publications

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Smith DGA, Burns LA, Simmonett AC, et al. (2020) Psi4 1.4: Open-source software for high-throughput quantum chemistry. The Journal of Chemical Physics. 152: 184108
Peyton BG, Briggs C, D'Cunha R, et al. (2020) Machine-Learning Coupled Cluster Properties through a Density Tensor Representation. The Journal of Physical Chemistry. A
Peyton BG, Crawford TD. (2019) Basis Set Superposition Errors in the Many-Body Expansion of Molecular Properties. The Journal of Physical Chemistry. A
Krylov A, Windus TL, Barnes T, et al. (2018) Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science. The Journal of Chemical Physics. 149: 180901
Howard JC, Crawford TD. (2018) Calculating Optical Rotatory Dispersion Spectra in Solution Using a Smooth Dielectric Model. The Journal of Physical Chemistry. A
Howard JC, Sowndarya S V S, Ansari I, et al. (2018) On the Performance of Property-Optimized Basis Sets for Optical Rotation With Coupled Cluster Theory. The Journal of Physical Chemistry. A
Smith DGA, Burns LA, Sirianni DA, et al. (2018) Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. Journal of Chemical Theory and Computation
Howard JC, Womack JC, Dziedzic J, et al. (2017) Electronically Excited States in Solution via a Smooth Dielectric Model Combined with Equation-of-Motion Coupled Cluster Theory. Journal of Chemical Theory and Computation
Parrish RM, Burns LA, Smith DGA, et al. (2017) Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. Journal of Chemical Theory and Computation
McAlexander HR, Crawford TD. (2015) A Comparison of Three Approaches to the Reduced-Scaling Coupled Cluster Treatment of Non-Resonant Molecular Response Properties. Journal of Chemical Theory and Computation
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