A comparative study of different methods for calculating electronic transition rates
Year: 2017
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.4989509
Institutions: University of Michigan, Kent State University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Awards: POST-MARCUS THEORY AD SIMULATION OF INTERFACIAL CHARGE TRANSFER DYNAMICS IN ORGANIC SEMICONDUCTING MATERIALS, Charge transfer, injection and mobility in organic semi-conducting materials: modeling for insight on mechanistic aspects, Theory and Simulation of Photo-induced Charge Transfer Dynamics and its UV-vis/IR Spectroscopic Signature Via The Linearized Semiclassical Method
OpenAlex ID: W2751055753
