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Volumn 107, Issue 19, 1997, Pages 7869-7875

Experimental and theoretical angular and translational energy distributions for the reaction CN+D2→DCN+D

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EID: 0000655868     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475099     Document Type: Article
Times cited : (33)

References (31)
  • 2
    • 0041839409 scopus 로고
    • edited by K. Liu and A. F. Wagner World Scientific
    • K. Kudla and G. C. Schatz, in The Chemical Dynamics and Kinetics of Small Radicals, edited by K. Liu and A. F. Wagner (World Scientific, 1995), pp. 438; M. Alagia, N. Balucani, L. Cartechini, P. Casavecchia, D. Stranges, and G. G. Volpi, in Gas Phase Chemical Reaction Systems, edited by J. Wolfrum, H.-R. Volpp, R. Rannacher, and J. Warnatz (Springer Ser. Chem. Phys., 1996), Vol. 61, p. 96.
    • (1995) The Chemical Dynamics and Kinetics of Small Radicals , pp. 438
    • Kudla, K.1    Schatz, G.C.2
  • 3
    • 26944483170 scopus 로고    scopus 로고
    • edited by J. Wolfrum, H.-R. Volpp, R. Rannacher, and J. Warnatz Springer Ser. Chem. Phys.
    • K. Kudla and G. C. Schatz, in The Chemical Dynamics and Kinetics of Small Radicals, edited by K. Liu and A. F. Wagner (World Scientific, 1995), pp. 438; M. Alagia, N. Balucani, L. Cartechini, P. Casavecchia, D. Stranges, and G. G. Volpi, in Gas Phase Chemical Reaction Systems, edited by J. Wolfrum, H.-R. Volpp, R. Rannacher, and J. Warnatz (Springer Ser. Chem. Phys., 1996), Vol. 61, p. 96.
    • (1996) Gas Phase Chemical Reaction Systems , vol.61 , pp. 96
    • Alagia, M.1    Balucani, N.2    Cartechini, L.3    Casavecchia, P.4    Stranges, D.5    Volpi, G.G.6
  • 25
    • 0000728767 scopus 로고    scopus 로고
    • T. Takayanagi and G. C. Schatz, Chem. Phys. Lett. 265, 410 (1997); T. Takayanagi and G. C. Schatz, J. Chem. Phys. 106, 3227 (1997).
    • (1997) J. Chem. Phys. , vol.106 , pp. 3227
    • Takayanagi, T.1    Schatz, G.C.2
  • 31
    • 85033165742 scopus 로고    scopus 로고
    • note
    • The average vibrational energies presented in Table IV of Ref. 20 were calculated using a harmonic expression which becomes inaccurate for high reagent translational energies. The present results (Table I) have been calculated using a more accurate procedure which includes the full vibrational Hamiltonian. The present results are thus more accurate, and should be used in place of the results in Ref. 20.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.