Simulation of Chemical Reactions in Solution Using an AB Initio Molecular Orbital-Valence Bond Model
Year: 2005
Type: book-chapter
Authors: Jiali Gao, Yirong Mo
Institutions: University of Minnesota, Minnesota Supercomputing Institute
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W973791237