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Volumn 65, Issue 4, 2000, Pages 570-576

C3-symmetric azaphosphatranes

Author keywords

Azaphosphatranes; Basicity; C3 symmetry; Chirality; DFT calculations; Quantum chemistry

Indexed keywords


EID: 0034344097     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20000570     Document Type: Article
Times cited : (5)

References (27)
  • 20
    • 85037779804 scopus 로고    scopus 로고
    • 12
    • 12.
  • 21
    • 2542453222 scopus 로고    scopus 로고
    • Calculations have previously been performed on 3a: Nyulászi L., Veszprémi T., D'Sa B. A., Verkade J. G.: Inorg. Chem. 1996, 35, 6102. Different values were obtained using different levels of theory: In the present calculations, at least differences in bond lengths are reliable.
    • (1996) Inorg. Chem. , vol.35 , pp. 6102
    • Nyulászi, L.1    Veszprémi, T.2    D'Sa, B.A.3    Verkade, J.G.4
  • 22
    • 0000384451 scopus 로고    scopus 로고
    • A number of applications of the achiral base 3c and other achiral derivatives have been reported, see for example: a) Arumugam S., Verkade J. Cr.: J. Org. Chem. 1997, 62, 4827;
    • (1997) J. Org. Chem. , vol.62 , pp. 4827
    • Arumugam, S.1    Verkade, J.Cr.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.