1. Steed J.W., Atwood J.L. Supramolecular Chemistry. Wiley, Chichester; New York, 2000.
4. Schneider H.-J., Yatsimirsky A.K. Principles and Methods in Supramolecular Chemistry. Wiley, New York, 2000.
5. Bianchi A., Bowman-James K., García-España E. Supramolecular Chemistry of Anions. Wiley-VCH, New York, 1997.
13. Oude Wolbers M.P., Van Veggel F.C.J.M., Snellink-Ruël B.H.M., Hofstraat J.W., Geurts F.A.J., Reinhoudt D.N. J. Am. Chem. Soc. 1997, 119, 138-144.
http://dx.doi.org/10.1021/ja9609314
20. Dijkstra P.J., Brunink J.A., Bugge K.E., Reinhoudt D.N., Harkema S., Ungaro R., Ugozzoli F., Ghidini E. J. Am. Chem. Soc. 1989, 111, 7567-7575.
http://dx.doi.org/10.1021/ja00201a045
21. Ahmadi S. : Application of GA-MLR method in QSPR modeling of stability constants of diverse 15-crown-5 complexes with sodium cation, J Incl Phenom Macro (2010 In press).
http://dx.doi.org/10.1007/s10847-010-9881-6
24. Ghasemi J.B., Ahmadi S., Ayatia M. Macroheterocycles 2010, 3, 234-242.
26. Hyperchem, v.7.5. Hypercube Inc. http://www.hyper.com (2002).
28. Stewart J.J.P. Mopac 6.0, Quantum Chemical Program Exchange 455 (1990).
29. Talete S. Dragon for Windows (Software for Molecular Descriptor Calculations), Version 5.4 http://www.talete.mi.it/ (2006).
30. Zupan J., Gasteiger J. Neural networks in chemistry and drug design, 2nd ed., Wiley-VCH, Weinheim; New York (1999).
32. Draper N.R., Smith H. Applied regression analysis, 2d ed., Wiley, New York (1981).
36. Atkinson A.C. (1985) Plots, Transformations and Regression, Oxford:Clarendon Press.
41. Bonchev D. Information theoretic indices for characterization of chemical structures, Research Studies Press, Chichester West Sussex; New York (1983).