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Volumn 432, Issue 4-6, 2006, Pages 391-397

Theoretical investigation of the mechanism of the reaction IO + NO → I + NO2

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; DISCRETE FOURIER TRANSFORMS; DISSOCIATION; ISOMERIZATION; MOLECULAR STRUCTURE; NITROGEN OXIDES; POTENTIAL ENERGY;

EID: 33845586027     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.10.097     Document Type: Article
Times cited : (7)

References (36)
  • 20
    • 84912866197 scopus 로고    scopus 로고
    • M.E. Jacox, J. Phys. Chem. Ref. Data 19, 1387.
  • 32
    • 37949005066 scopus 로고    scopus 로고
    • Gaussian, Inc., Pittsburgh, PA
    • Frisch M.J., et al. (1998), Gaussian, Inc., Pittsburgh, PA
    • (1998)
    • Frisch, M.J.1
  • 36
    • 37949034232 scopus 로고    scopus 로고
    • M.W. Chase, C.A. Davies, J.R. Dawney, D.J. Frurip, R.A. McDonald, A.N. Syverud, JANAF thermochemical Tables, third ed., J. Phys. Chem. Ref. Data (1985) pp. 14.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.