Assessment of Density Functional Theory Methods for the Computation of Heats of Formation and Ionization Potentials of Systems Containing Third Row Transition Metals
Year: 2007
Type: article
DOI: 10.1021/jp0705931
Authors: Kevin E. Riley, Kenneth M. Merz
Institution: University of Florida
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2034063056