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Volumn 40, Issue 42, 2011, Pages 11282-11288

Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles Molecular Dynamics

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL LIGAND; FIRST-PRINCIPLES; HEMIDIRECTED; HOLODIRECTED; MOLECULAR DYNAMIC SIMULATIONS; SAMPLE STRUCTURE; STATIC APPROACH; STRUCTURAL TRANSITIONS; TOPOLOGICAL ANALYSIS;

EID: 80055023957     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c1dt10604j     Document Type: Article
Times cited : (26)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.