A new single‐center method to compute molecular integrals of quantum chemistry in slater‐type orbital basis of functions
Year: 1994
Type: article
Authors: A. Bouferguene, D. Rinaldi
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1978013729