Dirac-Fock calculations on molecules in an adaptive multiwavelet basis
Year: 2019
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.5128908
Institutions: University of Colorado Boulder, Stony Brook University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: National Science Foundation
OpenAlex ID: W2995754804