Ab initiocomputation of semiempirical π-electron methods. I. Constrained, transferable valence spaces in ℋν calculations
Year: 1994
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.466889
Authors: Charles H. Martin, Karl F. Freed
Institution: University of Chicago
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Argonne National Laboratory
OpenAlex ID: W2027514975