Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions: I. First row atoms
Year: 1990
Type: article
Source: Theoretical Chemistry Accounts
DOI: 10.1007/bf01120130
Institutions: IBM (United States), Lund University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4251375550