메뉴 건너뛰기




Volumn 23, Issue 13, 2004, Pages 3189-3196

A Theoretical study of the ring-opening of metallacyclobutene derived from the addition of acetylene to molybdenum alkylidenes

Author keywords

[No Author keywords available]

Indexed keywords

CHAIN LENGTHS; DENSITY FUNCTIONAL APPROXIMATIONS; METATHESIS; RING-OPENING REACTIONS;

EID: 3042824786     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0342614     Document Type: Article
Times cited : (10)

References (51)
  • 12
  • 15
    • 0004104842 scopus 로고    scopus 로고
    • ACS Syrap. Ser. 721; American Chemical Society: Washington DC
    • Wu, Y.-D.; Peng, Z.-H. Transition State Modeling for Catalysis; ACS Syrap. Ser. 721; American Chemical Society: Washington DC, 1999; pp 187-197.
    • (1999) Transition State Modeling for Catalysis , pp. 187-197
    • Wu, Y.-D.1    Peng, Z.-H.2
  • 44
    • 3042701892 scopus 로고    scopus 로고
    • An additional d polarization function with = 0.09 was added to the valence basis set of Mo to form 311 contraction of d orbitals
    • (b) An additional d polarization function with = 0.09 was added to the valence basis set of Mo to form 311 contraction of d orbitals.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.