Work

Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory

Year: 1996

Type: article

Source: Chemical Physics Letters

DOI: 10.1016/0009-2614(96)00154-6

Authors: J.R. Cheeseman, M.J. Frisch, F.J. Devlin, P.J. Stephens

Institution: University of Southern California

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2091396606

FWCI: 6.409

Cites: 32

Cited by: 459

Related to: 10