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Volumn 2, Issue 4, 2000, Pages 549-556

Quantum scattering on coupled ab initio potential energy surfaces for the Cl(2P) + HCl → ClH + Cl(2P) reaction

Author keywords

[No Author keywords available]

Indexed keywords

CHLORIDE; HYDROGEN;

EID: 0034652436     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908614e     Document Type: Article
Times cited : (41)

References (48)
  • 48
    • 0039257366 scopus 로고    scopus 로고
    • Supercomputer algorithms for reactivity, dynamics and kinetics of small molecules
    • Colombella di Perugia, Italy, 30 August - 3 September 1989, ed. A. Laganà, Kluwer, Dordrecht
    • 48 J. N. L. Connor and W. Jakubetz, in Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules. Proceedings of the NATO Advanced Research Workshop, Colombella di Perugia, Italy, 30 August - 3 September 1998, ed. A. Laganà, Kluwer, Dordrecht, 1989, pp. 395-411.
    • (1998) Proceedings of the NATO Advanced Research Workshop , pp. 395-411
    • Connor, J.N.L.1    Jakubetz, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.