Work

Density functional theory for transition metals and transition metal chemistry

Year: 2009

Type: article

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/b907148b

Authors: Christopher J. Cramer, Donald G. Truhlar

Institution: University of Minnesota

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: W2102807619

FWCI: 44.77

Cites: 1,274

Cited by: 1,676

Related to: 10