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Volumn 112, Issue 50, 2008, Pages 13028-13036

Oxidation of cyclohexane by a high-valent iron bispidine complex: A combined experimental and computational mechanistic study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; CYCLOHEXANE; DENSITY FUNCTIONAL THEORY; ISOMERS;

EID: 58149149627     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8037895     Document Type: Article
Times cited : (53)

References (53)
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    • Meunier, B.)
    • Ingold, K. U. MacFaul, P. A, Ed, World Scientific Publishing and Imperial College Press: London
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    • (2000) Biomimetic Oxidations Catalyzed by Transition Metal Complexes
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    • Schrödinger, JAGUAR 6.5; Schrödinger LLC: New York. 2005.
    • Schrödinger, JAGUAR 6.5; Schrödinger LLC: New York. 2005.
  • 39
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    • Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery J. A, Jr, Vreven, T, Kudin, K. N, Burant, J.C, Millam, J. M, Iyengar, S. S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G. A, Nakatsuji, H, Hada, M, Ehara, M, Toyota. K, Fukuda. R, Hasegawa. J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Klene, M, Li, X, Knox, J. E, Hratchian, H. P, Cross, J. B, Bakken, V, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, R. E, Yazvev, O, Austin, A. J, Cammi, R, Pomelli, C, Ochterski, J. W, Ayala, P. Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J. J, Zakrzewski, V. G, Dapprich, S, Daniels, A. D, Stain, M. C, Farkas, O, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman, J. B, Ortiz, J. V, Cui, Q, Baboul, A. G, Clifford, S, Cioslowski, J, Stefanov, B. B, Liu. G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R. L, Fox, D. J, Keith
    • Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J.C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota. K.; Fukuda. R.; Hasegawa. J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.: Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazvev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Stain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu. G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al. Laham, M. A.; Peng, C. Y.; Nanavakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03, Revision C.02: Gaussian. Inc.: Wallingford CT, 2004.
  • 51
    • 58149151729 scopus 로고    scopus 로고
    • In ref 12, the overall reaction, for example, Fe11 leading to Fev, has been broken down into several steps, such as the substitution of MeCN by H2O2. Each step was treated individually, and the corresponding entropy effects were included. Therefore, the reference energy was changing for each step. For modeling entire reaction pathways, this is not an appropriate approach. In the current study, for the formation of 1transN3, 2transN3, and 3transN3, the reference point for all free energv and enthalpy terms is, LFeII(NCCH3)2]2
    • 2+.
  • 52
    • 58149148596 scopus 로고    scopus 로고
    • transN3 but with a somewhat smaller activation barrier. Details are given as Supporting Information.
    • transN3 but with a somewhat smaller activation barrier. Details are given as Supporting Information.


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