Theoretical binding enthalpies and topological analysis of complexes of linear and cyclic ethers with Li+, Na+ and K+

Chemical Physics Letters

Volumn 375, Issue 5-6, 2003, Pages 499-505

  Vila, Antonio ^a   Pardo, José M ^b   Mosquera, Ricardo A ^a  

^a UNIVERSITY OF VIGO   (Spain)

^b SCHOOL OF ENGINEERING AND SCIENCES   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 14544273856     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00817-0     Document Type: Article

References (30)

1. Abboud J.L.M. Elguero J. Liotard D. Essefard M.D. Mouthadi M.E. Taft R.W. J. Chem. Soc., Perkin Trans. 2 1990 565
2. Vila A. Mosquera R.A. Chem. Phys. Lett. 332 2000 474
3. Vila A. Mosquera R.A. Tetrahedron 57 2001 9415
4. E.P. Hunter, S.G. Lias, in: W. Mallard, P.J. Linstrom (Eds.), Proton Affinity Evaluations, NIST Chemistry Webbok, NIST Standard Reference Database Number 69, March 1998, National Institute of Standards and Technology, Gaithersburg, MD 20899 (Available from: http://webbook.nist.gov)
5. Lippard S.J. Berj J.M. Principles in Biorganic Chemistry 1994 University Science Books Mill Valley, CA
6. More M.B. Glendening E.D. Ray D. Feller D. J. Phys. Chem. 100 1996 1605
7. More M.B. Ray D. Armentrout P.B. J. Am. Chem. Soc 121 1999 417
8. More M.B. Ray D. Armentrout P.B. J. Phys. Chem. A 101 1997 831
9. More M.B. Ray D. Armentrout P.B. J. Phys. Chem. A 101 1997 4254
10. Hill S.E. Glendening E.D. Feller D. J. Phys. Chem. A 101 1997 6125
11. Magnusson E. J. Phys. Chem. 98 1994 12558
12. Remko M. Mol. Phys. 91 1997 929
13. Remko M. Rode B.M. J. Mol. Struct. (Theochem) 505 2000 269
14. Remko M. Chem. Phys. Lett. 270 1997 369
15. Smith S.F. Chandrasekhar J. Jorgensen S.L. J. Phys. Chem. 86 1982 3308
16. Glendening E.D. Feller D. J. Phys. Chem. 99 1995 3060
17. Tamássy-lentei I. Szaniszló J. J. Mol. Struct. (Theochem) 501-502 2000 403
18. Siy F.M. Ma N.L. Tsang C.S. Chem. Phys. Lett. 228 1998 408
19. Bader R.F.W. International Series of Monographs in Chemistry 22 1990 Oxford University Press Oxford
20. Bader R.F.W. Chem. Rev. 91 1991 893
21. Graña A.M. Mosquera R.A. Chem. Phys. 243 1999 17
22. M.J. González-Moa, R.A. Mosquera, J. Phys. Chem. A, in press
23. Frisch M.J. et-al. Gaussian 98 1998 Gaussian Inc. Pittsburgh, PA
24. MORPHY98, a topological analysis program written by Popelier, P.L.A. with a contribution from Bone, R.G.A (UMIST, Engl., EU)
25. Popelier P.L.A. Chem. Phys. Lett. 288 1994 160
26. AIMPAC: A suite of programs for the Theory of Atoms in Molecules; Bader, R.F.W. and coworkers (Eds.), McMaster University, Hamilton, Ont., Canada L8S 4M1. Contact baderμcmail.cis.mcmaster.ca.
27. Boys S.F. Bernardi F. Mol. Phys. 19 1979 553
28. Cremer D. Kraka E. Angew. Chem. Int. Ed. Engl. 8 1984 627
29. Bader R.F.W. Larouche A. Gatti C. Carroll M.T. MacDougall P.J. Wiberg K.B. J. Chem. Phys. 87 1987 1142
30. Luger P. Buschmann J. J. Am. Chem. Soc. 106 1984 7118