Work

Quantum mechanical computations on very large molecular systems: The local self‐consistent field method

Year: 1994

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.540150303

Authors: Vincent Théry, Daniel Rinaldi, Jean‐Louis Rivail, Bernard Maigret, György G. Ferenczy

Institutions: Centre National de la Recherche Scientifique, Laboratoire de Chimie Théorique

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2073719937

FWCI: 4.745

Cites: 41

Cited by: 330

Related to: 10