메뉴 건너뛰기




Volumn 32, Issue 14, 2011, Pages 3062-3067

Theoretical study on the molecular structures of X-, α-, and β-types of lithium phthalocyanine dimer

Author keywords

B3LYP; density functional theory; electronic structure; lithium; M06; PBE1PBE; phthalocyanine

Indexed keywords

B3LYP; DENSITY FUNCTIONALS; M06; PBE1PBE; PHTHALOCYANINE;

EID: 80052026942     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21889     Document Type: Article
Times cited : (15)

References (33)
  • 32
    • 78650811281 scopus 로고    scopus 로고
    • Swiss National Supercomputing Centre: Manno, Switzerland.
    • Varetto, U., MOLEKEL 5.4.0.8; Swiss National Supercomputing Centre: Manno, Switzerland.
    • MOLEKEL 5.4.0.8
    • Varetto, U.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.