Structural evolution, electronic and magnetic properties investigation of V3Si− (n = 14–18) clusters based on photoelectron spectroscopy and density functional theory calculations

Subjects

Subjects :

General Physics and Astronomy
Physical and Theoretical Chemistry

Details

ISSN :

00092614

Volume :

820

Database :

OpenAIRE

Journal :

Chemical Physics Letters

Accession number :

edsair.doi...........7bb9fd022eff2397a5023213db01f6f0