Pure Appl. Chem., 2007, Vol. 79, No. 6, pp. 1003-1021
http://dx.doi.org/10.1351/pac200779061003
Physical origin of chemical phenomena: Interpretation of acidity, basicity, and hydride affinity by trichotomy paradigm
References
- 1. P. A. M. Dirac. Proc. R. Soc. 123, 714 (1929). (http://dx.doi.org/10.1098/rspa.1929.0094)
- 2. K. B. Lipkowitz, D. B. Boyd (Eds.). Reviews in Computational Chemistry, Vols. 1-22, Wiley-VCH, New York (1990-2005).
- 3. P. Politzer, Z. B. Maksic. Theoretical and Computational Chemistry, Vols. 1-16, Elsevier, Amsterdam (1994-2005).
- 4. D. R. Yarkony (Ed.). Modern Electronic Structure Theory, Vols. 1-2, World Scientific, Singapore (1995).
- 5. C. J. Cramer. Essentials of Computational Chemistry, John Wiley, Chichester (2002).
- 6. T. Helgaker, P. Jorgensen, J. Olsen. Molecular Electronic-Structure Theory, John Wiley, New York (2000).
- 7. D. Young. Computational Chemistry, John Wiley, New York (2001).
- 8. L. Pauling. The Nature of the Chemical Bond and the Structure of Molecules and Crystals, 3rd ed., Cornell University Press (1960).
- 9. G. S. Hammond, J. Osteryoung, T. H. Crawford, H. B. Gray. Models in Chemical Science - an Introduction to General Chemistry, W. A. Benjamin, Menlo Park (1971).
- 10. R. McWeeny. Coulson's Valence, 3rd ed., Oxford University Press, Oxford (1979).
- 11. Z. B. Maksic (Ed.). Modelling of Structure and Properties of Molecules, Ellis Horwood, Chichester (1987).
- 12. Z. B. Maksic (Ed.). Theoretical Models of Chemical Bonding, Vols. 1-4, Springer Verlag, Berlin (1990-1991).
- 13. A. Rauk. Orbital Interaction Theory of Organic Chemistry, Wiley Interscience, New York (2001).
- 14. William of Okham, a priest in England in the 14th century, put forward the following criterion: "Essentia non sunt multiplicanda praeter necessitatem", literary meaning that entities are not to be multiplied unless necessary. A better translation would be: "A satisfactory proposition should contain no unnecessary complication."
- 15. Z. B. Maksic. Modelling - a Search for Simplicity, in Theoretical Models of Chemical Bonding, Vol. 1, Atomic Hypothesis and the Concept of Molecular Structure, Z. B. Maksic (Ed.), p. 13, Springer-Verlag, Berlin (1990).
- 16. Z. B. Maksic. Pure Appl. Chem. 55, 307 (1983).
- 17. Z. B. Maksic. In Symmetry - Unifying Human Understanding, I. Hargittai (Ed.), p. 697, Pergamon Press, New York (1986).
- 18. Z. B. Maksic, W. J. Orville-Thomas. Prologue to Pauling's Legacy - Modern Modelling of the Chemical Bond, Z. B. Maksic, W. J. Orville-Thomas (Eds.), Elsevier, Amsterdam, (1999).
- 19. Z. B. Maksic, R. Vianello. J. Phys. Chem. A 106, 419 (2002). (http://dx.doi.org/10.1021/jp013296j)
- 20. T. Koopmans. Physica 1, 104 (1933). (http://dx.doi.org/10.1016/S0031-8914(34)90011-2)
- 21. P. J. Linstrom, W. G. Mallard (Eds.). NIST Chemistry WebBook, NIST Standard Reference Database Number 69, June 2005, National Institute of Standards and Technology, Gaithersburg MD, 20899 (<http://webbook.nist.gov>).
- 22. Z. B. Maksic, R. Vianello. J. Phys. Chem. A 106, 6515 (2002). (http://dx.doi.org/10.1021/jp0259059)
- 23. S. P. McGlynn, K. Wittel, L. Klasinc. In Theoretical Models of Chemical Bonding, Vol. 3, Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions, Z. B. Maksic (Ed.), p. 63, Springer Verlag, Berlin (1991).
- 24. E. Honneger, E. Heilbronner. In Theoretical Models of Chemical Bonding, Vol. 3, Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions, Z. B. Maksic (Ed.), p. 99, Springer Verlag, Berlin (1991).
- 25. M. Eckert-Maksic. In Theoretical Models of Chemical Bonding, Vol. 3, Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions, Z. B. Maksic (Ed.), p. 153, Springer Verlag, Berlin (1991).
- 26. (a). A. H. Zewail. Angew. Chem., Int. Ed. 40, 4371 (2001); (http://dx.doi.org/10.1002/1521-3773(20011203)40:23<4371::AID-ANIE4371>3.0.CO;2-I)
- 26. (b). A. H. Zewail. Nature 412, 279 (2001). (http://dx.doi.org/10.1038/35085661)
- 27. (a). J. Hatani, J. Leverque, D. Zeitler, H. Niikura, H. Pepin, J. C. Kieffer, P. B. Corkum, D. M. Villeneuve. Nature 432, 867 (2004); (http://dx.doi.org/10.1038/nature03183)
- 27. (b). J. Hatani, J. Leverque, D. Zeitler, H. Niikura, H. Pepin, J. C. Kieffer, P. B. Corkum, D. M. Villeneuve. Phys. Rev. Lett. 94, 123902 (2005). (http://dx.doi.org/10.1103/PhysRevLett.94.123902)
- 28. H. Stapelfeldt. Nature 432, 809 (2004). (http://dx.doi.org/10.1038/432809a)
- 29. W. H. E. Schwarz. Angew. Chem., Int. Ed. 45, 2 (2006). (http://dx.doi.org/10.1002/anie.200501333)
- 30. C. A. Deakyne. Int. J. Mass Spectrom. 227, 601 (2003). (http://dx.doi.org/10.1016/S1387-3806(03)00094-0)
- 31. (a). P. George, M. Trachtmann, C. W. Bock, A. M. Brett. Tetrahedron 32, 313 (1976);
- 31. (b). P.George, M. Trachtmann, C. W. Bock, A. M. Brett. J. Chem. Soc., Perkin Trans. 2 1222 (1976). (http://dx.doi.org/10.1039/p29760001222)
- 32. Z. B. Maksic, B. Kovacevic. J. Org. Chem. 65, 3303 (2000). (http://dx.doi.org/10.1021/jo991592a)
- 33. R. Vianello, B. Kovacevic, Z. B. Maksic. New J. Chem. 26, 1324 (2002). (http://dx.doi.org/10.1039/b203475a)
- 34. E. D. Raczynska, M. Decouzon, J.-F. Gal, P.-C. Maria, K. Wozniak, R. Kurg, S. N. Cairns. Trends Org. Chem. 7, 95 (1998).
- 35. B. Kovacevic, Z. B. Maksic. Tetrahedron Lett. 47, 2553 (2006). (http://dx.doi.org/10.1016/j.tetlet.2006.02.048)
- 36. B. Kovacevic, Z. B. Maksic. Chem. Commun. 1524 (2006).
- 37. R. Vianello, H. Maskill, Z. B. Maksic. Eur. J. Org. Chem. 2581 (2006). (http://dx.doi.org/10.1002/ejoc.200500994)
- 38. I. Despotovic, Z. B. Maksic, R. Vianello. New J. Chem. 31, 52 (2007). (http://dx.doi.org/10.1039/b611980h)
- 39. Z. B. Maksic, B. Kovacevic. J. Phys. Chem. A 102, 7324 (1998). (http://dx.doi.org/10.1021/jp981821h)
- 40. Z. B. Maksic, Z. Glasovac, I. Despotovic. J. Phys. Org. Chem. 15, 499 (2002). (http://dx.doi.org/10.1002/poc.502)
- 41. B. Kovacevic, Z. B. Maksic. Org. Lett. 3, 1523 (2001). (http://dx.doi.org/10.1021/ol0158415)
- 42. Z. B. Maksic, R. Vianello. ChemPhysChem 3, 696 (2002). (http://dx.doi.org/10.1002/1439-7641(20020816)3:8<696::AID-CPHC696>3.0.CO;2-C)
- 43. R. Vianello, J. F. Liebman, Z. B. Maksic. Chem. Eur. J. 10, 5751 (2004). (http://dx.doi.org/10.1002/chem.200400337)
- 44. J. C. Rienstra-Kiracofe, G. S. Tschumper, H. F. Schaefer III. Chem. Rev. 102, 231 (2002). (http://dx.doi.org/10.1021/cr990044u)
- 45. C. Richardson, C. A. Reed. Chem. Commun. 706 (2004). (http://dx.doi.org/10.1039/b316122f)
- 46. R. L. Lord, S. E. Wheeler, H. F. Schaefer III. J. Phys. Chem. A 109, 10084 (2005). (http://dx.doi.org/10.1021/jp051629x)
- 47. Z. B. Maksic, R. Vianello. Tetrahedron Lett. 45, 8663 (2004). (http://dx.doi.org/10.1016/j.tetlet.2004.09.146)
- 48. R. Vianello, Z. B. Maksic. Tetrahedron Lett. 46, 3711 (2005). (http://dx.doi.org/10.1016/j.tetlet.2005.03.142)
- 49. R. Vianello, Z. B. Maksic. Chem. Commun. 3412 (2005). (http://dx.doi.org/10.1039/b502006a)
- 50. (a). R. Vianello, Z. B. Maksic. Tetrahedron 61, 9381 (2005); (http://dx.doi.org/10.1016/j.tet.2005.07.052)
- 50. (b). R. Vianello, Z. B. Maksic. Eur. J. Org. Chem. 3571 (2005). (http://dx.doi.org/10.1002/ejoc.200500153)
- 51. O. Exner, P. Carsky. J. Am. Chem. Soc. 123, 9564 (2001) and refs. cited therein.
- 52. R. Vianello, Z. B. Maksic. J. Phys. Org. Chem. 18, 699 (2005). (http://dx.doi.org/10.1002/poc.921)
- 53. R. Vianello, Z. B. Maksic. Tetrahedron 62, 3402 (2006). (http://dx.doi.org/10.1016/j.tet.2006.01.049)
- 54. Z. B. Maksic, D. Kovacek, M. Eckert-Maksic, I. Zrinski. J. Org. Chem. 61, 6717 (1996). (http://dx.doi.org/10.1021/jo960376o)
- 55. H. H. Buker, N. M. M. Nibbering, D. Espinoza, F. Mougin, M. Schloser. Tetrahedron Lett. 38, 8519 (1997). (http://dx.doi.org/10.1016/S0040-4039(97)10303-3)
- 56. M. Schloser. Angew. Chem., Int. Ed. 110, 1497 (1998). (http://dx.doi.org/10.1002/(SICI)1521-3757(19980605)110:11<1538::AID-ANGE1538>3.0.CO;2-B)
- 57. M. Schloser, F. Mougin, J. Porwisiak, W. Dmowski, H. H. Buker, N. M. M. Nibbering. Chem. Eur. J. 4, 1281 (1998). (http://dx.doi.org/10.1002/(SICI)1521-3765(19980710)4:7<1281::AID-CHEM1281>3.0.CO;2-I)
- 58. D. Kuck. Angew. Chem., Int. Ed. 39, 125 (2000). (http://dx.doi.org/10.1002/(SICI)1521-3773(20000103)39:1<125::AID-ANIE125>3.0.CO;2-R)
- 59. R. Vianello, Z. B. Maksic. Eur. J. Org. Chem. 5003 (2004). (http://dx.doi.org/10.1002/ejoc.200400531)
- 60. M. B. Smith, J. March. Advanced Organic Chemistry: Reactions, Mechanisms and Structure, 5th ed., John Wiley, New York (2001).
- 61. L.-S. Lee, K.-H. Chow, M. M. Kreevoy. J. Am. Chem. Soc. 124, 7755 (2002) and refs. cited therein.
- 62. R. Vianello, Z. B. Maksic. Inorg. Chem. 44, 1095 (2005). (http://dx.doi.org/10.1021/ic048647y)
- 63. A. Szabo, N. S. Ostlund. Modern Quantum Chemistry, MacMillan, New York (1982).
- 64. R. Vianello, N. Peran, Z. B. Maksic. Eur. J. Org. Chem. 526 (2007). (http://dx.doi.org/10.1002/ejoc.200600640)
- 65. R. Vianello, N. Peran, Z. B. Maksic. J. Phys. Chem. A 110, 12870 (2006). (http://dx.doi.org/10.1021/jp064463o)
- 66. N. Peran, R. Vianello, Z. B. Maksic. Manuscript in preparation.
- 67. G. Gilli, P. Gilli. J. Mol. Struct. 552, 1 2000. (http://dx.doi.org/10.1016/S0022-2860(00)00454-3)