Work

Computational Study of Charge-Transfer Dynamics in the Carotenoid–Porphyrin–C 60 Molecular Triad Solvated in Explicit Tetrahydrofuran and Its Spectroscopic Signature

Year: 2018

Type: article

Source: The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.8b02697

Authors: Xiang Sun, Pengzhi Zhang, Yifan Lai, Kyle L. Williams, Margaret S. Cheung, Barry D. Dunietz, Eitan Geva

Institutions: New York University Shanghai, University of Michigan, East China Normal University, University of Houston, Kent State University

Language: English

Topic: Photochemistry and Electron Transfer Studies

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funders: National Science Foundation, U.S. Department of Energy

Awards: POST-MARCUS THEORY AD SIMULATION OF INTERFACIAL CHARGE TRANSFER DYNAMICS IN ORGANIC SEMICONDUCTING MATERIALS, MRI: Acquisition of a High Performance Computing System for Science and Engineering Research and Education at the University of Houston, Theory and Simulation of Photo-induced Charge Transfer Dynamics and its UV-vis/IR Spectroscopic Signature Via The Linearized Semiclassical Method

OpenAlex ID: W2801048971

FWCI: 3.872

Cites: 82

Cited by: 57

Related to: 10