Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules
Year: 1970
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1673374
Institution: Carnegie Mellon University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2080503082
