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Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 15, 2000, Pages 9992-9995

Ab initio calculations for structure and temperature effects on the polarizabilities of Nan (n≤20) clusters

(3) Kronik, L a Vasiliev, I a Chelikowsky, J R a

a UNIVERSITY OF MINNESOTA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SODIUM DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; ISOMER; MOLECULAR DYNAMICS; POLARIZATION; TEMPERATURE SENSITIVITY;

EID: 0034667059 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.62.9992 Document Type: Article

Times cited : (61)

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