The extrapolation of one-electron basis sets in electronic structure calculations: How it should work and how it can be made to work
Year: 2004
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1824880
Author: David W. Schwenke
Institution: Ames Research Center
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2068947977