The accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. molecules containing first-row atoms
Year: 2008
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.2912941
Institutions: University of Bologna, Johannes Gutenberg University Mainz
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1994455608