Collect. Czech. Chem. Commun.
2007, 72, 51-63
https://doi.org/10.1135/cccc20070051
An Operational Definition of Relative Hardness
Peter Politzera,b,*, Jane S. Murrayb, Monica C. Conchaa and Ping Jina
a Department of Chemistry, University of New Orleans, New Orleans, LA 70148, U.S.A.
b Department of Chemistry, Cleveland State University, Cleveland, OH 44115, U.S.A.
References
1. J. Chem. Phys. 1980, 73, 5684.
< C. J., Buckingham A. D.: https://doi.org/10.1063/1.440045>
2. Bonin K. D., Kresin V. V.: Electric-Dipole Polarizabilities of Atoms, Molecules and Clusters. World Scientific, Singapore 1997.
3. J. Am. Chem. Soc. 1963, 85, 3533.
< R. G.: https://doi.org/10.1021/ja00905a001>
4. Struct. Bonding (Berlin) 1993, 80, 1.
< R. G.: https://doi.org/10.1007/BFb0036796>
5. J. Phys. Chem. 1965, 69, 3284.
< J. E.: https://doi.org/10.1021/j100894a011>
6. J. Org. Chem. 1971 36, 204.
< J. E.: https://doi.org/10.1021/jo00800a044>
7. J. Chem. Phys. 1987, 86, 1072.
< P.: https://doi.org/10.1063/1.452296>
8. J. Mol. Struct. (THEOCHEM) 1992, 259, 99.
< P., Huheey J. E., Murray J. S., Grodzicki M.: https://doi.org/10.1016/0166-1280(92)87008-N>
9. J. Chem. Phys. 1978, 68, 3801.
< R. G., Donnelly R. A., Levy M., Palke W. E.: https://doi.org/10.1063/1.436185>
10. J. Am. Chem. Soc. 1961, 83, 3547.
< R. P., Margrave J. L.: https://doi.org/10.1021/ja01478a001>
11. J. Am. Chem. Soc. 1983, 105, 7512.
< R. G., Pearson R. G.: https://doi.org/10.1021/ja00364a005>
12. J. Mol. Struct. (THEOCHEM) 2001, 549, 69.
< P., Grice M. E., Murray J. S.: https://doi.org/10.1016/S0166-1280(01)00498-5>
13. Struct. Bonding (Berlin) 1987, 66, 99.
< K. D., Böhm M. C., Schmidt P. C.: https://doi.org/10.1007/BFb0029838>
14. J. Am. Chem. Soc. 1990, 112, 1490.
< A., Gázquez J. L.: https://doi.org/10.1021/ja00160a029>
15. J. Am. Chem. Soc. 1990, 112, 4741.
< J. K.: https://doi.org/10.1021/ja00168a019>
16. J. Mol. Struct. (THEOCHEM) 1993, 282, 65.
< P., Reyes O.: https://doi.org/10.1016/0166-1280(93)85035-W>
17. J. Phys. Chem. 1993, 97, 4951.
< T. K., Ghosh S. K.: https://doi.org/10.1021/j100121a015>
18. J. Phys. Chem. 1994, 98, 10451.
< S., Datta D.: https://doi.org/10.1021/j100092a012>
19. J. Phys. Chem. A 1998, 102, 2029.
< V., Fuentealba P.: https://doi.org/10.1021/jp972733k>
20. J. Chem. Phys. 1984, 81, 2741.
< J. L., Ortiz E.: https://doi.org/10.1063/1.447946>
21. Parr R. G., Yang W.: Density-Functional Theory of Atoms and Molecules. Oxford University Press, New York 1989.
22. Inorg. Chem. 1988, 27, 734.
< R. G.: https://doi.org/10.1021/ic00277a030>
23. Politzer P., Murray J. S.: Chem. Phys. Lett., in press.
24. Lide D. R. (Ed.): Handbook of Chemistry and Physics, 78th ed. CRC Press, New York 1997.
25. J. Phys. Chem. A 2000, 104, 8432.
< P.: https://doi.org/10.1021/jp001719w>
26. J. Phys. Chem. 1993, 97, 1826.
< F., Langenaeker W., Geerlings P.: https://doi.org/10.1021/j100111a018>
27. Phys. Scr. 1983, 27, 402.
< I. K., Plindov G. I.: https://doi.org/10.1088/0031-8949/27/6/004>
28. J. Chem. Phys. 1986, 84, 862.
< B.: https://doi.org/10.1063/1.450530>
29. J. Chem. Phys. 1991, 95, 6699.
< P., Murray J. S., Grice M. E., Brinck T., Ranganathan S.: https://doi.org/10.1063/1.461539>
30. J. Phys. Chem. 1996, 100, 4828.
< S., Datta D.: https://doi.org/10.1021/jp9534390>
31. Int. J. Quantum Chem. 2004, 96, 394.
< P., Murray J. S., Politzer P.: https://doi.org/10.1002/qua.10717>
32. J. Chem. Phys. 2002, 117, 8197.
< P., Jin P., Murray J. S.: https://doi.org/10.1063/1.1511180>
33. Glasstone S.: Text-book of Physical Chemistry. Van Nostrand, New York 1940.
34. Mol. Phys. 1970, 19, 329.
< J. J. C., Murrell J. N.: https://doi.org/10.1080/00268977000101341>
35. J. Chem. Phys. 1989, 91, 2424.
< K. M.: https://doi.org/10.1063/1.457001>
36. J. Chem. Phys. 1990, 93, 7213.
< K. E., Bader R. F. W.: https://doi.org/10.1063/1.459444>
37. J. Chem. Phys. 1993, 98, 4305.
< T., Murray J. S., Politzer P.: https://doi.org/10.1063/1.465038>
38. J. Chem. Phys. 1975, 62, 549.
< M. M., Parr R. G., Levy M.: https://doi.org/10.1063/1.430509>
39. Phys. Rev. A: At., Mol., Opt. Phys. 1981, 23, 1030.
< H. J.: https://doi.org/10.1103/PhysRevA.23.1030>
40. Can. J. Chem. 1990, 68, 1440.
< P., Murray J. S., Brinck T., Politzer P.: https://doi.org/10.1139/v90-220>
41. Physica 1934, 1, 104.
< T. A.: https://doi.org/10.1016/S0031-8914(34)90011-2>
42. Adv. Chem. Phys. 1965, 9, 321.
< R. K.: https://doi.org/10.1002/9780470143551.ch4>
43. J. Am. Chem. Soc. 1987, 109, 7968.
< R. F. W., Carroll M. T., Cheeseman J. R., Chang C.: https://doi.org/10.1021/ja00260a006>
44. Murray J. S., Politzer P. in: Theoretical Organic Chemistry (C. Parkanyi, Ed.), Chap. 7. Elsevier, Amsterdam 1998.
45. Politzer P., Murray J. S. in: Theoretical Approaches to Chemical Reactivity (A. Toro-Labbé, Ed.). Elsevier, Amsterdam 2007, Chapter 8.
46. Int. J. Quantum Chem. 1998, 69, 607.
< P., Abu-Awwad F., Murray J. S.: https://doi.org/10.1002/(SICI)1097-461X(1998)69:4<607::AID-QUA18>3.0.CO;2-W>
47. Collect. Czech. Chem. Commun. 2005, 70, 550.
< P., Murray J. S., Grice M. E.: https://doi.org/10.1135/cccc20050550>
48. Int. J. Quantum Chem. 2001, 83, 245.
< J. S., Peralta-Inga Z., Politzer P., Ekanayake K., LeBreton P.: https://doi.org/10.1002/qua.1215>
49. Int. J. Quantum Chem. 2003, 95, 632.
< P., Brinck T., Murray J. S., Politzer P.: https://doi.org/10.1002/qua.10639>
50. Int. J. Quantum Chem. 2006, 106, 2347.
< P., Murray J. S., Politzer P.: https://doi.org/10.1002/qua.20974>
51a. J. Am. Chem. Soc. 1990, 112, 8533.
< K. J.: https://doi.org/10.1021/ja00179a044>
51b. J. Am. Chem. Soc. 1990, 112, 8543.
< K. J.: https://doi.org/10.1021/ja00179a045>
52. Struct. Chem. 2001, 12, 205.
< H. L.: https://doi.org/10.1023/A:1016607906625>
53. J. Phys. Chem. A 1998, 102, 2399.
< P. Th., Swart M.: https://doi.org/10.1021/jp980221f>