Gaussian Basis Sets for Molecular Calculations
Year: 1977
Type: book-chapter
Source: Springer eBooks
Parent work: Methods of Electronic Structure Theory
Authors: Thom. H. Dunning, P. Jeffrey Hay
Institution: Los Alamos National Laboratory
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W200615860
