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Volumn 105, Issue 40, 2001, Pages 9265-9274

Can fulvenes form from enediynes? A systematic high-level computational study on parent and benzannelated enediyne and enyne-allene cyclizations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DERIVATIVES; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

EID: 0035846423     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0028002     Document Type: Article
Times cited : (121)

References (131)
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    • Note that we were unable to reproduce the reported ZPVE for paradidehydrobenzene at the MP2 level, where this species seems to be a transition structure (NIMAG=1) with a large, unreasonable imiginary frequency. This problem was recently clarified: Crawford, T. D.; Kraka, E.; Stanton, J. F.; Cremer, D. J. Chem. Phys. 2001, 114, 10638-10650.
    • (2001) J. Chem. Phys. , vol.114 , pp. 10638-10650
    • Crawford, T.D.1    Kraka, E.2    Stanton, J.F.3    Cremer, D.4
  • 88
    • 0000111526 scopus 로고    scopus 로고
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, U.K.
    • Gauss, J. In The Encyclopedia of Computational Chemistry, Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, U.K., 1998; Vol. 1, pp 615-636.
    • (1998) The Encyclopedia of Computational Chemistry , vol.1 , pp. 615-636
    • Gauss, J.1
  • 92
    • 0000884622 scopus 로고    scopus 로고
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, U.K.
    • Gill, P. M. W. In The Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, U.K., 1998; Vol. 1, pp 678-689.
    • (1998) The Encyclopedia of Computational Chemistry , vol.1 , pp. 678-689
    • Gill, P.M.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.