A Universal Organic Solvation Model

Journal of Organic Chemistry

Volumn 61, Issue 25, 1996, Pages 8720-8721

  Giesen, David J ^a   Gu, Michael Z ^a   Cramer, Christopher J ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001267117     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo9617427     Document Type: Article

References (20)

1. Hine, J.; Mookerjee, P. K. J. Org. Chem. 1975, 40, 287. Leo, A. J. Chem. Rev. 1993, 93, 1281. Cramer, C. J.; Famini, G. R.; Lowrey, A. H. Ace. Chem. Res. 1993, 26, 599.
2. Kollman, P. Chem. Rev. 1993, 93, 2395. van Gunsteren, W. F.; Luque, F. J.; Timms, D.; Torda, A. E. Annu. Rev. Blophys. Biomol. Struct. 1994,23,847. Jorgensen, W. L.; Tirado-Rives, J. Perspect. Drug Discov. Des. 1995, 3, 123.
3. Tomasi, J.; Persico, M. Chem. Rev. 1994, 94, 2027.
4. Cramer, C. J.; Truhlar, D. G. In Reviews in Computational Chemistry; Lipkowitz, K. B.~ Boyd, D. B., Eds.; VCH: New York, 1995; Vol. 6; p 1.
5. Rivail, J.-L.; Rinaldi, D. In Computational Chemistry, Review of Current Trends; Leszczynski, J., Ed.; World Scientific: New York, 1996; Vol. 1; p 139.
6. Cramer, C. J.; Truhlar, D. G. In Solvent Effects and Chemical Reactivity; Tapia, O., Bertrân, J., Eds.; Kluwer: Dordrecht, 1996; p 1.
7. Orozco, M.; Alhambra, C.; Barril, X.; Lopez, J. M.; Busquest, M. A.; Luque, F. J. J. Mol. Model. [Electronic Publication] 1996, 2, 1.
8. Cramer, C. J.; Truhlar, D. G. J. Am. Chem. Soc. 1991,113, 8305. Cramer, C. J.; Truhlar, D. G. Science 1992, 256, 213. Cramer, C. J.; Truhlar, D. G. J. Comput. Chem. 1992, 13, 1089.
9. Storer, J. W.; Giesen, D. J.; Hawkins, G. D.; Lynch, G. C.; Cramer, C. J.; Truhlar, D. G.; Liotard, D. A. In Structure and Reactivity in Aqueous Solution; Cramer, C. J., Truhlar, D. G., Eds.; American Chemical Society: Washington, DC, 1994; p 24.
10. Chambers, C. C.; Hawkins, G. D.; Cramer, C. J.; Truhlar, D. G. J. Phys. Chem. 1996, 700, 16385.
11. Giesen, D. J.; Storer, J. W.; Cramer, C. J.; Truhlar, D. G. J. Am. Chem. Soc. 1995,117,1057. Giesen, D. J.; Cramer, C. J.; Truhlar, D. G. J. Phys. Chem. 1995, 99, 7137.
12. Still, W. C.; Tempczyk, A.; Hawley, R. C.; Hendrickson, T. J. Am. Chem. Soc. 1990,112, 6127.
13. Dewar, M. J. S.; Zoebisch, E. G.; Healy, E. F.; Stewart, J. J. P. J. Am. Chem. Soc. 1985, 107, 3902. Dewar, M. J. S.; Zoebisch, E. G. THEOCHEM 19SS, ISO, I. Dewar, M. J. S.; Yate-Ching, Y. Inorg. Chem. 1990, 29, 3881.
14. Yomosa, S. J. Phys. Soc. Jpn. 1973, 35, 1738. Rivail, J.-L.; Rinaldi, D. Chem. Phys. 1976, 18, 233. Tapia, O.; Goscinski, O. Mol. Phys. 1975, 29, 1653.
15. Storer, J. W.; Giesen, D. J.; Cramer, C. J.; Truhlar, D. G. J. Comput.-Aided Mol. Des. 1995, 9, 87.
16. Lee, B.; Richards, F. M. J. Mol. Biol. 1971,55, 379. Hermann, R. B. J. Phys. Chem. 1972, 76, 2754.
17. Abraham, M. H. Chem. Soc. Rev. 1993, 73.
18. Abraham, M. H.; Grellier, P. L.; Prior, D. V.; Duce, P. P.; Morris, J. J.; Taylor, P. J. Chem. Soc., Perkin Trans. 2 1989, 699.
19. Abraham, M. H. la Quantitative Treatments of Solute l Solvent interactions; Politzer, P., Murray, J. S., Eds.; Eisevier: Amsterdam, !994; p 83.
20. Abraham, M. H. J. Phys. Org. Chem. 1993, 6, 660.