Semiempirical molecular orbital calculations with linear system size scaling
Year: 1996
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.471382
Authors: Steven L. Dixon, Kenneth M. Merz
Institution: Pennsylvania State University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: National Institutes of Health
OpenAlex ID: W2001703421