SCOPUS 정보 검색 플랫폼

Volumn 97, Issue 4, 2004, Pages 876-882

First Principles Study of the Structure, Electronic State, and Stability of CmN2 Clusters

Author keywords

CmN2 clusters; DFT theory; Geometries; Ground state; Stability

Indexed keywords

CARBON; CHEMICAL BONDS; GROUND STATE; HARMONIC ANALYSIS; IONIZATION; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

HARMONIC FREQUENCIES;

ELECTRONIC STRUCTURE;

EID: 1642281551 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.10795 Document Type: Article

Times cited : (4)

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