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Volumn 28, Issue 13, 2009, Pages 3767-3775

Bond activations of PhSiH 3 by Cp 2SmH: A mechanistic investigation by the DFT method

Author keywords

[No Author keywords available]

Indexed keywords

BOND ACTIVATION; CATALYTIC REACTIONS; DEHYDROCOUPLING; DFT METHOD; ENERGY PROFILE; FREE ENTHALPY; SECONDARY PRODUCT; SI-H BONDS; THEORETICAL INVESTIGATIONS; TWO-STEP MECHANISMS;

EID: 67650337063     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om900106n     Document Type: Article
Times cited : (30)

References (70)
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    • Davis, J. A, Watson, P. L, Liebman, J. F, Greenberg, A, Eds, VCH Publishers: New York
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    • (1990) Selective Hydrocarbon Activation
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    • Bünzli, J.-C. G. In Lanthanide Probe in Life, Chemical and Earth Science, Theory and Practice; Elsevier: Amsterdam, 1989. Peacock, R. D. Struct. Bonding (Berlin) 1975, 22, 83.
    • Bünzli, J.-C. G. In Lanthanide Probe in Life, Chemical and Earth Science, Theory and Practice; Elsevier: Amsterdam, 1989. Peacock, R. D. Struct. Bonding (Berlin) 1975, 22, 83.
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    • For a review see
    • (f) For a review see: Hunt, P. A. Dalton Trans. 2007, 1743.
    • (2007) Dalton Trans , pp. 1743
    • Hunt, P.A.1
  • 59
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    • Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Zakrzewski, V. G, Montgomery, J. A, Jr, Stratmann, R. E, Burant, J. C, Dapprich, S, Millam, J. M, Daniels, A. D, Kudin, K. N, Strain, M. C, Farkas, O, Tomasi, J, Barone, V, Cossi, M, Cammi, R, Mennucci, B, Pomelli, C, Adamo, C, Clifford, S, Ochterski, J, Petersson, G. A, Ayala, P. Y, Cui, Q, Morokuma, K, Salvador, P, Dannenberg, J. J, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman, J. B, Cioslowski, J, Ortiz, J. V, Baboul, A. G, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Gomperts, R, Martin, R. L, Fox, D. J, Keith, T, AlLaham, M. A, Peng, C. Y, Nanayakkara, A, Challacombe, M, Gill, P. M. W, Johnson, B, Chen, W, Wong, M. W, Andres, J. L, Gonzalez, C, Head-Gordon, M, Replogle, E. S, Pople, J. A. Gaussian 98 Revision A.11, Gaussian, Inc, Pittsburgh, PA, 2001
    • Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Zakrzewski, V. G.; Montgomery, J. A., Jr.; Stratmann, R. E.; Burant, J. C.; Dapprich, S.; Millam, J. M.; Daniels, A. D.; Kudin, K. N.; Strain, M. C.; Farkas, O.; Tomasi, J.; Barone, V.; Cossi, M.; Cammi, R.; Mennucci, B.; Pomelli, C.; Adamo, C.; Clifford, S.; Ochterski, J.; Petersson, G. A.; Ayala, P. Y.; Cui, Q.; Morokuma, K.; Salvador, P.; Dannenberg, J. J.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Cioslowski, J.; Ortiz, J. V.; Baboul, A. G.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Keith, T.; AlLaham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Andres, J. L.; Gonzalez, C.; Head-Gordon, M.; Replogle, E. S.; Pople, J. A. Gaussian 98 (Revision A.11); Gaussian, Inc.: Pittsburgh, PA, 2001.
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    • Solvent effects on thermodynamics and kinetics have been taken into account by means of C-PCM single-point calculations. Cavities were defined using all atoms, Pauling radii, and the solvent accessible surface. The nonelectrostatic contributions to the solvation energy have been considered; cavitation energies have been computed according the Tunon equation. 28 For benzene, at 298.15 K, a surface tension of 0.041 kcal Å-2, a molecular of 72.9 Å3, and a number of solvent molecules per unit of 6.75 x 10-3 molecule Å-3 were used
    • -3 were used.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.