메뉴 건너뛰기




Volumn 110, Issue 5, 2006, Pages 1968-1974

Accurate heats of formation of the "arduengo-type" carbene and various adducts including H 2 from ab initio molecular orbital theory

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO ELECTRONIC STRUCTURE THEORY; HEATS OF FORMATION; PROTON AFFINITY;

EID: 33644764310     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp055527i     Document Type: Article
Times cited : (51)

References (81)
  • 1
    • 33644751387 scopus 로고    scopus 로고
    • note
    • This name for this general class of carbenes has appeared often in the literature. The namesake author on this article is flattered by its use but is reluctant to use the term in his own publication. For completeness in referencing and indexing it has been included herein.
  • 64
    • 0003392735 scopus 로고
    • U.S. National Bureau of StandardsCircular 467; U.S. Department of Commerce, National Technical Information Service, COM-72-50282; U.S. GPO: Washington, DC
    • Moore, C. E. Atomic energy levels as derived from the analysis of optical spectra, Volume 1, H to V; U.S. National Bureau of StandardsCircular 467; U.S. Department of Commerce, National Technical Information Service, COM-72-50282; U.S. GPO: Washington, DC, 1949.
    • (1949) Atomic Energy Levels as Derived from the Analysis of Optical Spectra, Volume 1, H to V , vol.1
    • Moore, C.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.