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Volumn 32, Issue 2, 2013, Pages 171-228

Classical dynamics of chemical reactions in a quantum spirit

Author keywords

backward description; Bohr quantisation; QCT method; Reaction dynamics; semiclassical approaches; Standard and Gaussian binnings

Indexed keywords


EID: 84878412935     PISSN: 0144235X     EISSN: 1366591X     Source Type: Journal    
DOI: 10.1080/0144235X.2012.752905     Document Type: Review
Times cited : (99)

References (235)
  • 1
    • 84921472760 scopus 로고    scopus 로고
    • Cambridge, Cambridge: Cambridge University Press
    • Levine, R. 2005. Molecular Reaction Dynamics, Cambridge: Cambridge University Press.
    • (2005) Molecular Reaction Dynamics
    • Levine, R.1
  • 2
    • 0003738785 scopus 로고
    • The Chemical Kinetics and Dynamics of Small Radicals
    • World Scientific
    • K. Liu and A. Wagner, editors, The Chemical Kinetics and Dynamics of Small Radicals, Advanced Series in Physical Chemistry 6, (World Scientific, 1995).
    • (1995) Advanced Series in Physical Chemistry , vol.6
    • Liu, K.1    Wagner, A.2
  • 5
    • 1042299925 scopus 로고    scopus 로고
    • Modern Trends in Chemical Reaction Dynamics
    • World Scientific
    • X. Yang and K. Liu, Modern Trends in Chemical Reaction Dynamics, Advanced Series in Physical Chemistry 14 (World Scientific, 2004).
    • (2004) Advanced Series in Physical Chemistry , vol.14
    • Yang, X.1    Liu, K.2
  • 33
    • 0004107550 scopus 로고    scopus 로고
    • 6th ed., Englewood Cliffs, NJ, Englewood Cliffs, NJ,: Prentice-Hall
    • Levine, I.N. 2008. Quantum Chemistry, 6th ed., Englewood Cliffs, NJ: Prentice-Hall.
    • (2008) Quantum Chemistry
    • Levine, I.N.1
  • 63
    • 33744917330 scopus 로고    scopus 로고
    • Conical Intersections: Electronic Structure, Dynamics and Spectroscopy
    • World Scientific
    • W. Domcke, D. R. Yarkoni, and H. Köppel, editors, Conical Intersections: Electronic Structure, Dynamics and Spectroscopy, Advanced Series in Physical Chemistry 15, (World Scientific, 2004).
    • (2004) Advanced Series in Physical Chemistry , vol.15
    • Domcke, W.1    Yarkoni, D.R.2    Köppel, H.3
  • 139
    • 84867340536 scopus 로고    scopus 로고
    • Though in this work, vibrationally adiabatic reactive paths are reported for D + H2 they do not dramatically alter the QCT-GB ICS
    • P.G. Jambrina, E. García, V.J. Herrero, V. Sáez-Rábanos, and F.J. Aoiz, Phys. Chem. Chem. Phys., 14, 14596 (2012). Though in this work, vibrationally adiabatic reactive paths are reported for D + H2 they do not dramatically alter the QCT-GB ICS.
    • (2012) Phys. Chem. Chem. Phys. , vol.14 , pp. 14596
    • Jambrina, P.G.1    García, E.2    Herrero, V.J.3    Sáez-Rábanos, V.4    Aoiz, F.J.5
  • 176
  • 198
    • 84859180050 scopus 로고    scopus 로고
    • and references therein
    • H. Guo, Int. Rev. Phys. Chem. 31, 1 (2012), and references therein.
    • (2012) Int. Rev. Phys. Chem. , vol.31 , pp. 1
    • Guo, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.