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Volumn 107, Issue 50, 2003, Pages 11217-11222

Density Functional Theory Study of the Electronic State, Geometry, and Harmonic Frequencies for Linear CnP2 Clusters: A Comparison with CnN2

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL CLUSTERS; MOLECULAR PROPERTIES;

EID: 0347568236     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030998v     Document Type: Article
Times cited : (10)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.