Lyudmila V. Slipchenko
Affiliations: | Chemistry | Purdue University, West Lafayette, IN, United States |
Area:
electronic structure, electronic excited states, and intermolecular interactions in the condensed phaseWebsite:
http://www.chem.purdue.edu/people/faculty/faculty.asp?itemID=84Google:
"Lyudmila V. Slipchenko"Bio:
http://www.chem.purdue.edu/slipchenko/people/index.html
http://iopenshell.usc.edu/krylovgroup/people/thesis-slipchenko.pdf
Parents
Sign in to add mentor| Anna I. Krylov | grad student | 2005 | USC | |
| (Electronic structure calculations of open -shell molecules.) | ||||
| Mark S. Gordon | post-doc | 2008 | Iowa State | |
Children
Sign in to add trainee| Yen H Bui | grad student | Purdue | |
| Pradeep Kumar Gurunathan | grad student | ||
| Ilya Kaliman | grad student | ||
| Frank L. Emmert | grad student | 2012 | Purdue |
| Mandy C. Green | grad student | 2014 | Purdue |
| Carlos H. Borca | grad student | 2012-2017 | Purdue |
| Yongbin Kim | grad student | 2015-2020 | Purdue |
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Publications
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| Slipchenko LV. (2024) Detangling Solvatochromic Effects by the Effective Fragment Potential Method. The Journal of Physical Chemistry. A. 128: 656-669 |
| Kim Y, Mitchell Z, Lawrence J, et al. (2023) Predicting Mutation-Induced Changes in the Electronic Properties of Photosynthetic Proteins from First Principles: The Fenna-Matthews-Olson Complex Example. The Journal of Physical Chemistry Letters. 7038-7044 |
| Bredt AJ, Kim Y, Mendes de Oliveira D, et al. (2022) Expulsion of Hydroxide Ions from Methyl Hydration Shells. The Journal of Physical Chemistry. B |
| 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 |
| Wilson VR, Mugheirbi NA, Mosquera-Giraldo LI, et al. (2021) Interaction of Polymers with Enzalutamide Nanodroplets-Impact on Droplet Properties and Induction Times. Molecular Pharmaceutics |
| Kim Y, Bui Y, Tazhigulov RN, et al. (2020) Effective Fragment Potentials for Flexible Molecules: Transferability of Parameters and Amino Acid Database. Journal of Chemical Theory and Computation |
| Viquez Rojas CI, Slipchenko LV. (2020) Exchange-repulsion in QM/EFP excitation energies - beyond polarizable embedding. Journal of Chemical Theory and Computation |
| Barca GMJ, Bertoni C, Carrington L, et al. (2020) Recent developments in the general atomic and molecular electronic structure system. The Journal of Chemical Physics. 152: 154102 |
| Herbers S, Fritz SM, Mishra P, et al. (2020) The unusual symmetry of hexafluoro-o-xylene-A microwave spectroscopy and computational study. The Journal of Chemical Physics. 152: 064302 |
| Kim Y, Morozov D, Stadnytskyi V, et al. (2020) Predictive First-principles Modeling of a Photosynthetic Antenna Protein: The Fenna-Matthews-Olson Complex. The Journal of Physical Chemistry Letters |