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Volumn 813, Issue 1-3, 2007, Pages 67-72

Elucidation of the substitutent effects on the reaction pathway of the cycloaddition of 1,3-diazabuta-1,3-dienes with ketenes using DFT-based reactivity indexes

Author keywords

1,3 Diazabuta 1,3 diene; B3LYP calculations; DFT based reactivity indexes; 2+2 Cycloaddition; 4+2 Cycloaddition

Indexed keywords


EID: 34249658500     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.02.028     Document Type: Article
Times cited : (15)

References (38)
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    • M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, V.G. Zakrzewski, J.A. Montgomery, R.E. Stratmann, J.C. Burant, S. Dapprich, J.M. Millam, A.D. Daniels, K.N. Kudin, M.C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G.A. Petersson, P.Y. Ayala, Q. Cui, K. Morokuma, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J. Cioslowski, J.V. Ortiz, B.B. Stefanov, G. Liu, A Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R.L. Martin, D.J. Fox, T. Keith, M.A. Al Laham, C.Y. Peng, A. Nanayakkara, C. Gonzalez, M. Challacombe, P.M.W. Gill, B.G. Johnson, W. Chen, M.W. Wong, J.L. Andres, M. Head-Gordon, E.S. Replogle, J.A. Pople, Gaussian 98 (Revision A.1), Gaussian, Inc., Pittsburgh, PA, 1998.
  • 36
    • 0003354199 scopus 로고
    • Geometry optimization on potential energy surface
    • Yarkony D.R. (Ed), World Scientific, Singapore
    • Schlegel H.B. Geometry optimization on potential energy surface. In: Yarkony D.R. (Ed). Modern Electronic Structure Theory (1994), World Scientific, Singapore
    • (1994) Modern Electronic Structure Theory
    • Schlegel, H.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.