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Volumn 110, Issue 28, 2006, Pages 8912-8924

Geometries, thermodynamic properties and reactions of methylzinc alkoxide clusters studied by density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; CHEMICAL REACTIONS; COMPUTATIONAL GEOMETRY; ISOMERIZATION; MONOMERS; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL); THERMODYNAMIC PROPERTIES; VULCANIZATION; ZINC OXIDE;

EID: 33746932475     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060725a     Document Type: Article
Times cited : (21)

References (48)
  • 23
    • 33746876564 scopus 로고    scopus 로고
    • note
    • 2v symmetry).
  • 39
    • 33746930721 scopus 로고    scopus 로고
    • note
    • 3 axis of the methyl group from the direction of the C-X bond (in the present case: C-Zn and C-O bonds).
  • 44
    • 33746919438 scopus 로고    scopus 로고
    • note
    • -1.
  • 47
    • 33746908406 scopus 로고    scopus 로고
    • Personal communication
    • Polarz, S. Personal communication 2005.
    • (2005)
    • Polarz, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.