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Volumn 109, Issue 47, 2005, Pages 10786-10794

Mechanism for the gas-phase reaction between formaldehyde and hydroperoxyl radical. A theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENTHALPIES; GAS-PHASE REACTION; HYDROPEROXYL RADICAL; PRE-REACTIVE COMPLEX;

EID: 29144494358     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054018d     Document Type: Article
Times cited : (65)

References (45)
  • 6
    • 29144500273 scopus 로고    scopus 로고
    • NIST chemical kinetics database on the web
    • Version 7.0 (Web Version), Release 1.3. (accessed April 2005)
    • NIST Chemical Kinetics Database on the Web, Standard Reference Database 17, Version 7.0 (Web Version), Release 1.3. http://kinetics.nist.gov/index.php (accessed April 2005).
    • Standard Reference Database , vol.17
  • 37
    • 29144483446 scopus 로고    scopus 로고
    • ac-cessed May 2002
    • Bader, R. F. W. http://www.chemistry.mcmaster.ca/aimpac (ac-cessed May 2002).
    • Bader, R.F.W.1
  • 38
    • 29144476421 scopus 로고    scopus 로고
    • accessed September 2000
    • Duncan, W. T.; Troung, T. N. http://therate.hec.utah.edu (accessed September 2000).
    • Duncan, W.T.1    Troung, T.N.2
  • 45
    • 29144495494 scopus 로고    scopus 로고
    • note
    • At the MP2/6-311 +G(2df, 2p) level of theory, the H3O4 and O1C5 bond distances of Cr2 are computed to be 1.805 and 2.621 Å, respectively. The Cartesian coordinates are given as Supporting Information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.