Work

On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates

Year: 2020

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00796

Authors: Jaebeom Han, Pengzhi Zhang, Huseyin Aksu, Buddhadev Maiti, Xiang Sun, Eitan Geva, Barry D. Dunietz, Margaret S. Cheung

Institutions: University of Houston, Çanakkale Onsekiz Mart Üniversitesi, Kent State University, New York University Shanghai, New York University, University of Michigan, Center for Theoretical Biological Physics, Rice University

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, Basic Energy Sciences

Awards: G1780982922, G2496311845

OpenAlex ID: W3090419040

FWCI: 0.61

Cites: 68

Cited by: 9

Related to: 10