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Kowalczyk, Timothy Daniel
AND
Massachusetts Institute of Technology. Department of Chemistry
AND
Van Voorhis, Troy
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Author:
Kowalczyk, Timothy Daniel
AND
Massachusetts Institute of Technology. Department of Chemistry
AND
Van Voorhis, Troy
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1
Constrained Density Functional Theory
by
Kaduk, Benjamin James
,
Kowalczyk, Timothy Daniel
,
Van Voorhis, Troy
Published 2012
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2
Assessment of the ΔSCF-DFT approach for electronic excitations in organic dyes
by
Kowalczyk, Timothy Daniel
,
Yost, Shane Robert
,
Van Voorhis, Troy
Published 2012
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3
The diabatic picture of electron transfer, reaction barriers and molecular dynamics
by
Van Voorhis, Troy
,
Kowalczyk, Timothy Daniel
,
Kaduk, Benjamin James
,
Wang, Lee-Ping
,
Cheng, Chiao-Lun
,
Wu, Qin
Published 2012
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4
Excitation energies and Stokes shifts from a restricted open-shell Kohn-Sham approach
by
Kowalczyk, Timothy Daniel
,
Tsuchimochi, Takashi
,
Chen, Po-Ta
,
Top, Laken
,
Van Voorhis, Troy
Published 2013
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5
Simulation of Solution Phase Electron Transfer in a Compact Donor-Acceptor Dyad
by
Kowalczyk, Timothy Daniel
,
Wang, Lee-Ping
,
Van Voorhis, Troy
Published 2012
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6
Fluorescence quenching by photoinduced electron transfer in the Zn[superscript 2+] sensor Zinpyr-1: a computational investigation
by
Kowalczyk, Timothy Daniel
,
Lin, Ziliang
,
Van Voorhis, Troy
Published 2012
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Author
Kowalczyk, Timothy Daniel
Massachusetts Institute of Technology. Department of Chemistry
Van Voorhis, Troy
Kaduk, Benjamin James
2
Wang, Lee-Ping
2
Chen, Po-Ta
1
Cheng, Chiao-Lun
1
Lin, Ziliang
1
MIT Energy Initiative
1
Top, Laken
1
Tsuchimochi, Takashi
1
Wu, Qin
1
Yost, Shane Robert
1
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