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Volumn 104, Issue 11, 2000, Pages 2308-2325

Chemically accurate ab initio potential energy surfaces for the lowest 3A′ and 3A″ electronically adiabatic states of O(3P) + H2

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EID: 0001601419     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp992985g     Document Type: Article
Times cited : (85)

References (94)
  • 9
    • 0041840669 scopus 로고    scopus 로고
    • Research Institute for Engineering Sciences.Wayne State University: Detroit, MI
    • 2; Research Institute for Engineering Sciences. Wayne State University: Detroit, MI, 1976.
    • 2 , pp. 1976
    • Whitlock, P.A.1    Muckermun, J.T.2    Fisher, E.P.3
  • 43
    • 0042341873 scopus 로고
    • Peng, Z.; Kuppermann, A. Chem. Phys. Lett. 1990, 175, 242. Peng, Z.; Kristyan, S.; Kuppermann, A.; Wright, J. S. Phys. Rev. A 1995, 52, 1005.
    • (1990) Chem. Phys. Lett. , vol.175 , pp. 242
    • Peng, Z.1    Kuppermann, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.