Comparative DFT study of electronic structure and geometry of copper and silver clusters: Interaction with NO molecule
Year: 2005
Type: article
Source: Computational Materials Science
Authors: Vitaly E. Matulis, Oleg A. Ivaskevich
Institution: Belarusian State University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1990402114