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Volumn 9, Issue 2, 2013, Pages 893-900

Quasiclassical trajectory studies of the photodissociation dynamics of NO3 from the D0 and D1 potential energy surfaces

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EID: 84873632620     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct3009792     Document Type: Article
Times cited : (25)

References (25)
  • 22
    • 0001562794 scopus 로고    scopus 로고
    • Classical Trajectory Simulations: Initial Conditions
    • In; Allinger, N. L. Wiley: New York, Vol.
    • Hase, W. L. Classical Trajectory Simulations: Initial Conditions. In Encyclopedia of Computational Chemistry; Allinger, N. L., Ed.; Wiley: New York, 1998; Vol. 1, pp 402-407.
    • (1998) Encyclopedia of Computational Chemistry , vol.1 , pp. 402-407
    • Hase, W.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.