Work

Application of density functional theory to infrared absorption intensity calculations on transition-metal carbonyls

Year: 1992

Type: article

Source: The Journal of Physical Chemistry

DOI: 10.1021/j100196a016

Authors: Liangyou Fan, Tom Ziegler

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: W2090879315

FWCI: 2.384

Cites:

Cited by: 217

Related to: 10