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Volumn 62, Issue 15, 1997, Pages 5128-5132

Correlation of oxidation and ionization potentials for azoalkanes

Author keywords

[No Author keywords available]

Indexed keywords

2,3 DIAZABICYCLO[2.2.1]HEPT 2 ENE; 2,3 DIAZABICYCLO[2.2.2]OCT 2 ENE; 7,7 DIMETHYL 2,3 DIAZABICYCLO[2.2.1]HEPT 2 ENE; ALKANE; AZO COMPOUND; PEROXIDE; UNCLASSIFIED DRUG;

EID: 0030853510     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo970574v     Document Type: Article
Times cited : (11)

References (63)
  • 54
    • 8544269856 scopus 로고    scopus 로고
    • note
    • -1). The Franck-Condon maximum of this structured band, which is given in Table 1, was found to lie at 8.70 ± 0.05 eV.
  • 55
    • 8544262679 scopus 로고    scopus 로고
    • personal communication
    • G. Greiner, personal communication.
    • Greiner, G.1
  • 56
    • 8544279744 scopus 로고    scopus 로고
    • note
    • We thank a reviewer for drawing our attention to this point.
  • 57
    • 8544239117 scopus 로고    scopus 로고
    • note
    • 1/2 by a similar amount.
  • 59
    • 8544264352 scopus 로고    scopus 로고
    • note
    • relax for the azoalkanes remains relatively constant (ca. 10 kcal/mol). That the peroxide data fall on the "low-relaxation" line despite their relatively high relaxation energies (compared to the alkylated benzenes and fused hydrocarbons) may be in part due to the counteracting solvent effect (choice of methylene chloride), as was originally suspected (ref 9).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.