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ResearcherID: D-6923-2012

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Education and qualifications (2)

University of Minnesota: Minneapolis, MN, US

2012-09-01 to 2017-06-30 | Ph.D. (Department of Chemistry)
Education
Source: Self-asserted source
Shaohong Li

Nanjing University: Nanjing, Jiangsu, CN

2008-09-01 to 2012-07-01 | B.S. (School of Chemistry and Chemical Engineering)
Education
Source: Self-asserted source
Shaohong Li

Works (10)

Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen

The Journal of Chemical Physics
2019-09-14 | Journal article
DOI: 10.1063/1.5111547
Contributors: Yinan Shu; Joanna Kryven; Antonio Gustavo Sampaio de Oliveira-Filho; Linyao Zhang; Guo-Liang Song; Shaohong L. Li; Rubén Meana-Pañeda; Bina Fu; Joel M. Bowman; Donald G. Truhlar
Source: check_circle
Crossref

Full-dimensional multi-state simulation of the photodissociation of thioanisole

The Journal of Chemical Physics
2017-07-28 | Journal article
DOI: 10.1063/1.4994923
Contributors: Shaohong L. Li; Donald G. Truhlar
Source: check_circle
Crossref

Full-dimensional ground- and excited-state potential energy surfaces and state couplings for photodissociation of thioanisole

The Journal of Chemical Physics
2017-02-14 | Journal article
DOI: 10.1063/1.4975121
Contributors: Shaohong L. Li; Donald G. Truhlar
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Crossref

MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions

Chemical Science
2016 | Journal article
DOI: 10.1039/C6SC00705H
Contributors: Haoyu S. Yu; Xiao He; Shaohong L. Li; Donald G. Truhlar
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Crossref

Perspective: Kohn-Sham density functional theory descending a staircase

The Journal of Chemical Physics
2016-10-07 | Journal article
DOI: 10.1063/1.4963168
Contributors: Haoyu S. Yu; Shaohong L. Li; Donald G. Truhlar
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Crossref

Computational simulation and interpretation of the low-lying excited electronic states and electronic spectrum of thioanisole

Physical Chemistry Chemical Physics
2015 | Journal article
DOI: 10.1039/C5CP02461G
Contributors: Shaohong L. Li; Xuefei Xu; Donald G. Truhlar
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Crossref

Model space diabatization for quantum photochemistry

The Journal of Chemical Physics
2015-02-14 | Journal article
DOI: 10.1063/1.4907038
Contributors: Shaohong L. Li; Donald G. Truhlar; Michael W. Schmidt; Mark S. Gordon
Source: check_circle
Crossref

Configuration Interaction-Corrected Tamm-Dancoff Approximation: A Time-Dependent Density Functional Method with the Correct Dimensionality of Conical Intersections

Journal of Physical Chemistry Letters
2014 | Journal article
DOI:

10.1021/jz402549p

Part of ISSN:

1948-7185
Contributors: Li, S. H. L.; Marenich, A. V.; Xu, X. F.; Truhlar, D. G.
Source: Self-asserted source
Shaohong Li via ResearcherID

Near-field for electrodynamics at sub-wavelength scales: Generalizing to an arbitrary number of dielectrics

Journal of Chemical Physics
2012 | Journal article
DOI:

10.1063/1.4726076

Part of ISSN:

0021-9606
Contributors: Li, Shaohong; Gao, Yi; Neuhauser, Daniel
Source: Self-asserted source
Shaohong Li via ResearcherID

Simulate the diffusion of hydrated ions by nanofiltration membrane process with random walk

Molecular Simulation
2012 | Journal article
DOI:

10.1080/08927022.2011.649427

Part of ISSN:

0892-7022
Contributors: Fu, Yingqiang; Chen, Lili; Ke, Jiaying; Gao, Yajun; Zhang, Shijie; Li, Shaohong; Chen, Tiannan; Zhao, Jianwei
Source: Self-asserted source
Shaohong Li via ResearcherID
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