Electronic mechanistic pattern for C-C bond-breaking from transition structures in Rubisco's chemistry

Chemical Physics Letters

Volumn 340, Issue 5-6, 2001, Pages 391-399

  Oliva, Mónica ^a   Safont, Vicent S ^a   Andrés, Juan ^a   Tapia, O ^b  

^a UNIVERSITAT JAUME I   (Spain)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000335679     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00242-1     Document Type: Article

References (26)

1. T.J. Andrews, G.H. Lorimer, in: M.D. Hatch (Ed.), The Biochemistry of Plants, vol. 10, Academic Press, Orlando, FL, 1987, p. 131.
2. Schneider G., Lindqvist Y., Brändén C.-I. Annu. Rev. Biophys. Biomol. Struct. 21:1992;119.
3. Taylor T.C., Andersson I. J. Mol. Biol. 265:1997;432.
4. Cleland W.W., Andrews T.J., Gutteridge S., Hartman F.C., Lorimer G.H. Chem. Rev. 98:1998;549.
5. Tapia O., Andrés J., Safont V.S. J. Mol. Struct. Theochem. 342:1995;131.
6. Tapia O., Oliva M., Safont V.S., Andrés J. Chem. Phys. Lett. 323:2000;29.
7. P.G. Mezey, in: I.G. Csizmadia, R. Daudel (Eds.), Computational Theoretical Organic Chemistry, vol. 1, 1981, p. 101.
8. Lorimer G.H., Hartman F.C. J. Biol. Chem. 263:1988;6488.
9. Tapia O., Andres J. J. Mol. Eng. 2:1992;37.
10. Oliva M., Safont V.S., Andrés J., Tapia O. J. Phys. Chem. A. 103:1999;8725.
11. Oliva M., Safont V.S., Andrés J., Tapia O. J. Phys. Chem. A. 103:1999;6009.
12. Andrés J., Oliva M., Safont V.S., Moliner V., Tapia O. Theoret. Chem. Acc. 101:1999;234.
13. Silvi B., Savin A. Nature. 371:1994;683.
14. Noury S., Krokidis X., Fuster F., Silvi B. Comp. and Chem. 23. 1999;597.
15. Andersson I. J. Mol. Biol. 259:1996;160.
16. Safont V.S., Oliva M., Andrés J., Tapia O. Chem. Phys. Lett. 278:1997;291.
17. Oliva M., Safont V.S., Andrés J., Tapia O. Chem. Phys. Lett. 294:1998;87.
18. Schlegel H.B. J. Chem. Phys. 77:1982;3676.
19. Schlegel H.B. J. Comput. Chem. 3:1982;214.
20. M.J. Frisch, et al. Gaussian Inc., Pittsburgh, PA, 1995.
21. M.J. Frisch et al., Gaussian Inc., Pittsburgh, PA, 1998.
22. GaussView 1.0, Gaussian Inc., Pittsburgh, PA, 15106 USA, 1997.
23. E. Pepke, J. Murray, J. Lyons, T.Z. Hwu, Supercomputer Computations Research Institute, Florida State University, Tallahassee, FL, 1993.
24. Fukui K. J. Phys. Chem. 74:1970;4161.
25. Safont V.S., Oliva M., Andrés J., Tapia O. Chem. Phys. Lett. 318:2000;361.
26. Pauling L. Nature. 161:1948;707.