Anna I. Krylov

Affiliations: 
Chemistry University of Southern California, Los Angeles, CA, United States 
Area:
Computational Studies of Electronic Structure and Spectroscopy of Open-Shell and Electronically Excited Species
Website:
http://iopenshell.usc.edu/krylovgroup/
Google:
"Anna I. Krylov"
Bio:

http://www-rcf.usc.edu/~krylov/AIK/anna_krylov.html

Mean distance: 8.19
 

Parents

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Alexander V. Nemukhin grad student Moscow State
R. Benny Gerber grad student 1996 Hebrew University
 (Reactions in Molecular Solids)
Martin Head-Gordon post-doc 1996-1998 UC Berkeley

Children

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Tim Kowalczyk research assistant 2005-2007 USC
Alexandre Barrozo grad student USC
Peter Itskowitz grad student USC
Arik Landau grad student USC
Liang Tao grad student USC
Sergey V. Levchenko grad student 2005 USC
Lyudmila V. Slipchenko grad student 2005 USC
Piotr A. Pieniazek grad student 2008 USC
Lucas P. Koziol grad student 2009 USC
Prashant Manohar grad student 2009 USC
Melania Oana grad student 2009 USC
Vitalii Vanovschi grad student 2009 USC
Anna A. Golubeva grad student 2010 USC
Vadim A. Mozhayskiy grad student 2010 USC
Evgeny Epifanovskiy grad student 2011 USC
Kadir Diri grad student 2012 USC
Adèle Laurent grad student 2012 USC
Kirill Khistyaev grad student 2013 USC
Dmitri Zuev grad student 2014 USC
Atanu Acharya grad student 2016 USC
Xintin Feng grad student 2016 USC
Nadia Korovina grad student 2016 USC
Matthias Schneider grad student 2016 USC
Marc de Wergifosse grad student 2016 USC
Samer Gozem grad student 2017 USC
Anastasia Gunina grad student 2017 USC
Natalie Orms grad student 2017 USC
Ilya Kaliman grad student 2018 USC
Arman Sadybekov grad student 2018 USC
Maxim Ivanov grad student 2020 USC
Pavel Pokhilko grad student 2020 USC
Yves Bernard post-doc USC
Marwa Farag post-doc USC
Thomas Jagau post-doc USC
Eugene Kamarchik post-doc USC
Tomasz Kus post-doc USC
Tao Wang post-doc USC
Yongbin Kim post-doc 2020- USC
Debashree Ghosh post-doc 2009-2012 USC
Ksenia Bravaya post-doc 2009-2013 USC
Shirin Faraji post-doc 2014-2016 USC
Julia Lazzari-Dean research scientist 2010-2014 USC

Collaborators

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Barak Hirshberg collaborator USC
BETA: Related publications

Publications

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Wójcik P, Reisler H, Szalay PG, et al. (2024) Vibronic Coupling Effects in the Photoelectron Spectrum of Ozone: A Coupled-Cluster Approach. The Journal of Physical Chemistry. A
Patra A, Pipim GB, Krylov AI, et al. (2024) Correction to "Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character". Journal of Chemical Theory and Computation
Haggag O, Baer R, Ruhman S, et al. (2024) Revisiting the benzene excimer using [2,2] paracyclophane model system: Experiment and theory. The Journal of Chemical Physics. 160
Patra A, Pipim GB, Krylov AI, et al. (2024) Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character. Journal of Chemical Theory and Computation. 20: 2520-2537
Kähler S, Cebreiro-Gallardo A, Pokhilko P, et al. (2023) State-Interaction Approach for Evaluating -Tensors within EOM-CC and RAS-CI Frameworks: Theory and Benchmarks. The Journal of Physical Chemistry. A. 127: 8459-8472
Jayadev NK, Skomorowski W, Krylov AI. (2023) Molecular-Orbital Framework of Two-Electron Processes: Application to Auger and Intermolecular Coulomb Decay. The Journal of Physical Chemistry Letters. 14: 8612-8619
Patra A, Krylov AI, Mallikarjun Sharada S. (2023) Simulating excited-state complex ensembles: Fluorescence and solvatochromism in amine-arene exciplexes. The Journal of Chemical Physics. 159
Kim Y, Krylov AI. (2023) Two Algorithms for Excited-State Quantum Solvers: Theory and Application to EOM-UCCSD. The Journal of Physical Chemistry. A
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
Grigorenko BL, Polyakov IV, Khrenova MG, et al. (2023) Multiscale Simulations of the Covalent Inhibition of the SARS-CoV-2 Main Protease: Four Compounds and Three Reaction Mechanisms. Journal of the American Chemical Society. 145: 13204-13214
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