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Volumn 13, Issue 18, 2011, Pages 8537-8548

Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results

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[No Author keywords available]

Indexed keywords


EID: 79955411317     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0cp02793f     Document Type: Article
Times cited : (7)

References (43)
  • 18
    • 0000893931 scopus 로고    scopus 로고
    • Unless explicitly stated on the contrary, the energy data of the stationary points (barrier height, van der Wall wells etc.) include the corresponding zero point energy (ZPE)
    • D.-Y. Hwang A. M. Mebel J. Chem. Phys. 1998 109 10847
    • (1998) J. Chem. Phys. , vol.109 , pp. 10847
    • Hwang, D.-Y.1    Mebel, A.M.2
  • 30
    • 36448999897 scopus 로고
    • The necessary programs and Unix scripts are available from M. A. Collins on request (collins@rsc.anu.edu.au)
    • M. J. Jordan K. C. Thompson M. A. Collins J. Chem. Phys. 1995 103 9669
    • (1995) J. Chem. Phys. , vol.103 , pp. 9669
    • Jordan, M.J.1    Thompson, K.C.2    Collins, M.A.3
  • 31
    • 0000253709 scopus 로고    scopus 로고
    • W. L. Hase et al. QCPE 1996 16 671
    • (1996) QCPE , vol.16 , pp. 671
    • Hase, W.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.