Tim Kowalczyk
Affiliations: | 2005-2007 | University of Southern California, Los Angeles, CA, United States | |
| 2007-2012 | Massachusetts Institute of Technology, Cambridge, MA, United States | ||
| 2012-2014 | Department of Chemistry | Nagoya University, Nagoya-shi, Aichi-ken, Japan | |
| 2014- | Chemistry | Western Washington University, Bellingham, WA, United States |
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Parents
Sign in to add mentor| Anna I. Krylov | research assistant | 2005-2007 | USC | |
| Troy A. Van Voorhis | grad student | 2007-2012 | MIT | |
| Stephan Irle | post-doc | 2012-2014 | Nagoya University | |
| (JSPS Postdoctoral Fellow) | ||||
Children
Sign in to add trainee| Kelly-Marie Yokuda | research assistant | 2018-2019 | Western Washington University |
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Publications
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| 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 |
| Hourahine B, Aradi B, Blum V, et al. (2020) DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. The Journal of Chemical Physics. 152: 124101 |
| Spaltenstein P, Cummins EJ, Yokuda KM, et al. (2019) Chemoselective Carbonyl Allylations with Alkoxyallylsiletanes. The Journal of Organic Chemistry |
| Surakhot Y, Laszlo V, Chitpakdee C, et al. (2017) Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells. Journal of Computational Chemistry |
| Garcia NA, Kowalczyk T. (2017) Extension of Intramolecular Charge-Transfer State Lifetime by Encapsulation in Porous Frameworks Journal of Physical Chemistry C. 121: 20673-20679 |
| Nozawa R, Tanaka H, Cha WY, et al. (2016) Stacked antiaromatic porphyrins. Nature Communications. 7: 13620 |
| Komoto KT, Kowalczyk T. (2016) How Parallel Are Excited State Potential Energy Surfaces from Time-Independent and Time-Dependent DFT? A BODIPY Dye Case Study. The Journal of Physical Chemistry. A. 120: 8160-8168 |
| Laszlo V, Kowalczyk T. (2016) Acene-linked covalent organic frameworks as candidate materials for singlet fission Journal of Materials Chemistry. 4: 10500-10507 |
| Kowalczyk T, Le K, Irle S. (2015) Self-consistent optimization of excited states within density-functional tight-binding. Journal of Chemical Theory and Computation |
| Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215 |