Troy A. Van Voorhis
Affiliations: | Chemistry | Massachusetts Institute of Technology, Cambridge, MA, United States |
Area:
density functional theory (DFT) description of excited electron motion in molecular systemsWebsite:
http://web.mit.edu/chemistry/www/faculty/vanvoorhis.htmlGoogle:
"Troy Van Voorhis"Mean distance: 8.13 | S | N | B | C | P |
Parents
Sign in to add mentorMartin Head-Gordon | grad student | 2001 | UC Berkeley | |
(Wavefunction-based methods for bond breaking.) | ||||
Eric J. Heller | post-doc | 2001-2003 | Harvard | |
David R. Reichman | post-doc | 2001-2003 | Harvard |
Children
Sign in to add traineeLee-Ping Wang | grad student | 2011 | MIT |
Tim Kowalczyk | grad student | 2007-2012 | MIT |
Sina Yeganeh | post-doc | 2009-2011 | MIT (Physics Tree) |
Valerie Vaissier | post-doc | 2015-2017 | MIT |
Zhou Lin | post-doc | 2015-2018 | MIT |
Yuan Liu | post-doc | 2020-2023 | MIT (E-Tree) |
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Publications
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Crawford TD, Krylov AI, Schaefer HF, et al. (2023) MQM 2022: The 10th Triennial Conference on Molecular Quantum Mechanics. The Journal of Physical Chemistry. A. 127: 4897-4900 |
Meitei OR, Van Voorhis T. (2023) Periodic Bootstrap Embedding. Journal of Chemical Theory and Computation |
Liu Y, Meitei OR, Chin ZE, et al. (2023) Bootstrap Embedding on a Quantum Computer. Journal of Chemical Theory and Computation |
Herbert JM, Head-Gordon M, Hratchian HP, et al. (2022) Words Matter: On the Debate over Free Speech, Inclusivity, and Academic Excellence. The Journal of Physical Chemistry Letters. 13: 7100-7104 |
Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
Ye HZ, Tran HK, Van Voorhis T. (2021) Accurate Electronic Excitation Energies in Full-Valence Active Space via Bootstrap Embedding. Journal of Chemical Theory and Computation |
Pablo-Pedro R, Magaña-Fuentes MA, Videa M, et al. (2020) Understanding Disorder in 2D Materials: The Case of Carbon Doping of Silicene. Nano Letters |
Ye HZ, Tran HK, Van Voorhis T. (2020) Bootstrap Embedding For Large Molecular Systems. Journal of Chemical Theory and Computation |
Ye HZ, Van Voorhis T. (2019) Atom-Based Bootstrap Embedding For Molecules. The Journal of Physical Chemistry Letters |
Ye HZ, Ricke ND, Tran HK, et al. (2019) Bootstrap Embedding For Molecules. Journal of Chemical Theory and Computation |