메뉴 건너뛰기




Volumn 83, Issue 6, 2011, Pages 1275-1290

Synthesis, structure, and theoretical calculations of 1h-3,7- difurylcyclopenta[3,4-d]pyridazine

Author keywords

[No Author keywords available]

Indexed keywords


EID: 79957638954     PISSN: 03855414     EISSN: 18810942     Source Type: Journal    
DOI: 10.3987/COM-11-12151     Document Type: Article
Times cited : (6)

References (29)
  • 22
    • 79957655453 scopus 로고    scopus 로고
    • CCDC 806631 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
    • CCDC 806631 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
  • 27
    • 79957656742 scopus 로고    scopus 로고
    • note
    • 3, etc.) and are generally easier to interpret in terms of elementary bonding concepts compared to typical molecular orbitals (MOs). Moreover, the NBO analysis readily permits the assessment of both intramolecular and intermolecular electronic delocalization effects through the population analysis of non-Lewis-type NBOs and a second order perturbation theory analysis of the coupling of between Lewis and non-Lewis-type NBOs. This analysis is especially useful for understanding and quantifying electronic resonance, donor-acceptor coupling(charge transfer), and hydrogen bonding.
  • 28
    • 0031059866 scopus 로고    scopus 로고
    • Methods in enzymology
    • edited by C. W. Carter Jr & R. M. Sweet, New York: Academic Press
    • Otwinowski, Z. & Minor, W. (1997). Methods in Enzymology, Vol. 276, Macromolecular Crystallography, Part A, edited by C. W. Carter Jr & R. M. Sweet, pp. 307-326. New York: Academic Press.
    • (1997) Macromolecular Crystallography, Part A , vol.276 , pp. 307-326
    • Otwinowski, Z.1    Minor, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.