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Volumn 19, Issue 5, 2006, Pages 375-378

Quasi-classical trajectory study on the H++H2 reaction

Author keywords

Classical trajectory calculations; Ion molecule; Reaction dynamics

Indexed keywords

ANGULAR DISTRIBUTION; MOLECULES; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

EID: 33846001695     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1360/cjcp2006.19(5).375.4     Document Type: Article
Times cited : (6)

References (21)
  • 4
    • 33845971054 scopus 로고
    • State-Selected and State-to-State Ion-Molecule Reaction Dynamics
    • M. Baer and G. Y. Ng, State-Selected and State-to-State Ion-Molecule Reaction Dynamics, New York: Wiley, 267 (1992).
    • (1992) New York: Wiley , vol.267
    • Baer, M.1    Ng, G.Y.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.