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Volumn 110, Issue 47, 2006, Pages 23641-23643

Quantum dynamics of the H + O2 → O + OH reaction on an accurate ab initio potential energy surface

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROBABILITY; RESONANCE;

EID: 33846053628     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0658039     Document Type: Article
Times cited : (44)

References (42)
  • 28
    • 33746825513 scopus 로고    scopus 로고
    • Lagana, A, Lendvay, G, Eds, Kluwer: Dordrecht, The Netherlands
    • Guo, H. In Theory of Chemical Reaction Dynamics; Lagana, A., Lendvay, G., Eds.; Kluwer: Dordrecht, The Netherlands, 2004; p 217.
    • (2004) Theory of Chemical Reaction Dynamics , pp. 217
    • Guo, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.