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Volumn 128, Issue 5, 2006, Pages 1500-1512

Synthesis and photoelectron spectroscopic studies of N(CH 2CH2NMe)3P=E (E = O, S, NH, CH2)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; IONIZATION; MOLECULAR STRUCTURE; PHOSPHORUS; PHOTOELECTRON SPECTROSCOPY; PROTONS; QUANTUM THEORY; SYNTHESIS (CHEMICAL);

EID: 32244446557     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0547533     Document Type: Article
Times cited : (30)

References (53)
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    • note
    • (C) is derived from 1 by protonation. (C) indicates that the protonation site is the carbon atom.
  • 10
    • 32244440900 scopus 로고    scopus 로고
    • 3N: Very strong nonionic bases useful in organic synthesis. New Aspects of Phosphorus Chemistry II
    • Majoral, J. P., Ed
    • 3N: very strong nonionic bases useful in organic synthesis. New Aspects of Phosphorus Chemistry II" Majoral, J. P., Ed, Top. Curr. Chem. 2003, 223, 144.
    • (2003) Top. Curr. Chem. , vol.223 , pp. 144
    • Verkade, J.G.1
  • 12
    • 2942700302 scopus 로고    scopus 로고
    • Recent applications of proazaphosphatranes in organic synthesis
    • (c) Verkade, J. G.; Kisanga, P. "Recent Applications of Proazaphosphatranes in Organic Synthesis" Aldrichimica Acta 2004, 37, 3-14.
    • (2004) Aldrichimica Acta , vol.37 , pp. 3-14
    • Verkade, J.G.1    Kisanga, P.2
  • 29
    • 32244440736 scopus 로고    scopus 로고
    • note
    • (P), and concluded that there is no difference between the strain of the neutral and the protonated systems.
  • 31
    • 0005692363 scopus 로고
    • ax. (See Clardy, J. C.; Milbrath, D. S.; Verkade, J. G. J. Am. Chem. Soc. 1977, 99, 631-633, and references therein.) This explanation, however, does not account for the concave topology of triethylamine and triethanolamine.
    • (1977) J. Am. Chem. Soc. , vol.99 , pp. 631-633
    • Clardy, J.C.1    Milbrath, D.S.2    Verkade, J.G.3
  • 32
    • 32244434162 scopus 로고    scopus 로고
    • note
    • ax. The electron densities at these critical points were very small, indicating a weak covalent interaction.
  • 35
    • 0033963034 scopus 로고    scopus 로고
    • Molden: A pre- and post-processing program for molecular and electronic structures
    • Schaftenaar, G.; Noordik, J. H. "Molden: a pre- and post-processing program for molecular and electronic structures", J. Comput.-Aided Mol. Design 2000, 14, 123-134.
    • (2000) J. Comput.-Aided Mol. Design , vol.14 , pp. 123-134
    • Schaftenaar, G.1    Noordik, J.H.2
  • 36
    • 32244436197 scopus 로고    scopus 로고
    • note
    • ax lone pair. (See the orbitals in Table 5).
  • 51
    • 32244437118 scopus 로고    scopus 로고
    • note
    • All software and sources of the scattering factors are contained in the SHELXTL (version 5.1) program library (G. Sheldrick, Bruker Analytical X-ray Systems, Madison, WI).
  • 53
    • 0004133516 scopus 로고    scopus 로고
    • Gaussian, Inc.: Pittsburgh, PA
    • Gaussian 98. revision A.6; Gaussian, Inc.: Pittsburgh, PA, 1998.
    • (1998) Gaussian 98. Revision A.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.