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Volumn 15, Issue 48, 2009, Pages 13466-13473

Difluorophosphoryl nitrene F2P(O)N: Matrix isolation and unexpected rearrangement to F2PNO

Author keywords

Density functional calculations; Matrix isolation; Photochemistry; Rearrangement; Vibrational spectroscopy

Indexed keywords

ARF EXCIMER LASER; CBS-QB3; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; DISSOCIATION ENERGIES; EPR SPECTRA; IR SPECTROSCOPY; ISOTOPOMERS; MATRIX; MATRIX ISOLATION; MOLECULAR NITROGEN; NITRENES; NITROGEN MIGRATION; SOLID ARGON; THEORETICAL CALCULATIONS; UV IRRADIATION; VISIBLE-LIGHT IRRADIATION;

EID: 72449147746     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200901973     Document Type: Article
Times cited : (16)

References (68)
  • 3
    • 24044531286 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 5188-5240;
    • (2005) Angew. Chem. Int. Ed. , vol.44 , pp. 5188-5240
  • 9
    • 70349959663 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 4828-4831.
    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 4828-4831
  • 11
    • 22144491705 scopus 로고    scopus 로고
    • (Eds. : R. A. Moss, M. S. Platz, M. Jones, Jr.), Wiley, New York
    • M. S. Platz in Reactive Intermediate Chemistry (Eds. : R. A. Moss, M. S. Platz, M. Jones, Jr.), Wiley, New York, 2004, pp. 501-559.
    • (2004) Reactive Intermediate Chemistry , pp. 501-559
    • Platz, M.S.1
  • 19
  • 26
    • 72449139266 scopus 로고    scopus 로고
    • note
    • 4.
    • 4
  • 36
    • 38849187958 scopus 로고    scopus 로고
    • TDDFT calculations have been widely used for predicting UV/Vis absorptions of open-shell triplet species: A
    • TDDFT calculations have been widely used for predicting UV/Vis absorptions of open-shell triplet species: a) I. Manet, S. Monti, G. Grabner, S. Protti, D. Dondi, V. Dichiarante, M. Fagnoni, A. Albini, Chem. Eur. J. 2008, 14, 1029-1039;
    • (2008) Chem. Eur. J. , vol.14 , pp. 1029-1039
    • Manet, I.1    Monti, S.2    Grabner, G.3    Protti, S.4    Dondi, D.5    Dichiarante, V.6    Fagnoni, M.7    Albini, A.8
  • 38
    • 20344384290 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 3289-3293;
    • (2005) Angew. Chem. Int. Ed. , vol.44 , pp. 3289-3293


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.