☰

Xiaosong Li

Affiliations: 
2005- University of Washington, Seattle, Seattle, WA 
Area:
Theoretical Chemistry
Website:
http://depts.washington.edu/chem/people/faculty/li.html
Google:
"Xiaosong Li"
Bio:

http://faculty.washington.edu/xsli
http://depts.washington.edu/chemcrs/newsletters/2007_Chem_Letters.pdf
Assistant professor Xiaosong Li joined our department in July 2005. He grew up in the Kunming, in the southwest part of China, not far from Tibet. He was one of only 10 students in his province to be accepted as an undergraduate to the prestigious University of Science and Technology in China.
(Show more)

Mean distance: 8.25
 		SNBCP
Tree Publications Similar researchers PubMed Report error

Parents

Sign in to add mentor
H. Bernhard Schlegel grad student 2003 Wayne State
 (Theoretical developments and applications of electronic structure theory to problems in reaction dynamics and fundamental chemical concepts.)
John Charles Tully post-doc 2005 Yale

Children

Sign in to add trainee
Christine M. Isborn grad student 2009 University of Washington
Ekaterina Badaeva grad student 2011 University of Washington
Wenkel Liang grad student 2012 University of Washington
Sean A. Fischer grad student 2013 University of Washington
Joseph W. May grad student 2014 University of Washington
David B Williams-Young grad student 2013-2018 University of Washington
Prachi Sharma post-doc 2021- University of Washington
Samragni Banerjee post-doc 2022- University of Washington
Craig T. Chapman post-doc 2010-2013 University of Washington

Collaborators

Sign in to add collaborator
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Lambros E, Link B, Chow M, et al. (2023) Assessing Implicit and Explicit Polarizable Solvation Models for Nuclear-Electronic Orbital Systems: Quantum Proton Polarization and Solvation Energetics. The Journal of Physical Chemistry. A. 127: 9322-9333
Di Felice R, Mayes ML, Richard RM, et al. (2023) A Perspective on Sustainable Computational Chemistry Software Development and Integration. Journal of Chemical Theory and Computation
Banerjee S, Zhang T, Dyall KG, et al. (2023) Relativistic resolution-of-the-identity with Cholesky integral decomposition. The Journal of Chemical Physics. 159
Liu A, Zhang T, Hammes-Schiffer S, et al. (2023) Multicomponent Cholesky Decomposition: Application to Nuclear-Electronic Orbital Theory. Journal of Chemical Theory and Computation. 19: 6255-6262
Yuwono SH, Cooper BC, Zhang T, et al. (2023) Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian. The Journal of Chemical Physics. 159
Chow M, Lambros E, Li X, et al. (2023) Nuclear-Electronic Orbital QM/MM Approach: Geometry Optimizations and Molecular Dynamics. Journal of Chemical Theory and Computation
Lambros E, Link B, Chow M, et al. (2023) Solvent Induced Proton Polarization within the Nuclear-Electronic Orbital Framework. The Journal of Physical Chemistry Letters. 14: 2990-2995
Liao C, Kasper JM, Jenkins AJ, et al. (2023) State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and Perspectives. Jacs Au. 3: 358-367
Liu X, Hayes D, Chen LX, et al. (2023) Bridge-Mediated Metal-to-Metal Electron and Hole Transfer in a Supermolecular Dinuclear Complex: A Computational Study Using Quantum Electron-Nuclear Dynamics. The Journal of Physical Chemistry. A
Perrella F, Li X, Petrone A, et al. (2022) Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells. Jacs Au. 3: 70-79
See more...