An efficient approach to estimate electronic couplings in molecular pairs using molecular orbital grids: A generalization of CubeMap
Year: 2026
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0351808
Institution: Universitat de València
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W7225324475