Export citation

Export citation

Choose format for download:

Download Citation
  • Access by Xinjiang University

The Force Concept in Chemistry

B. M. DEB

B. M. DEB

  • Department of Chemistry, Indian Institute of Technology, Bombay 76, India

Rev. Mod. Phys. 45, 22 – Published 1 January, 1973

DOI: https://doi.org/10.1103/RevModPhys.45.22

Abstract

The applications, most of which have been developed in the last decade, of the Hellmann-Feynman (H-F) theorem in molecular quantum mechanics are reviewed. In general, the forces (on the nuclei of molecules) calculated with the use of this theorem provide great qualitative insight into the nature of the phenomena investigated; outstanding examples of these are in the concepts of chemical binding and molecular shapes. However, there are serious limitations in quantitative applications of the H-F theorem with approximate wave functions, since the calculated forces are extremely sensitive to small inaccuracies in the wave functions, especially near the nuclei of interest. Nevertheless, in view of the fact that it is difficult to discern general qualitative features in very accurate or ab initio molecular calculations, the H-F theorem is likely to be a highly useful tool for developing much needed qualitative chemical models which will be based on firm quantum mechanical foundations and will also remain open to quantitative extension, at least in principle.

References (117)

  1. Ali, M. A., 1960, Progress Report, Wave Mechanics Group, University of Oxford, 1959-60, p. 32
  2. Allen, L. C., 1969, Ann. Rev. Phys. Chem. 20, 315
  3. Anderson, A. B., N. C. Handy, and R. G. Parr, 1969, J. Chem. Phys. 50, 3634
  4. Anderson, A. B.N. C. HandyR. G. Parr, and R. G. Parr, 1970, J. Chem. Phys. 53, 3375
  5. Asbrink, L., E. Lindholm, and O. Edqvist, 1970, Chem. Phys. Letters 5, 609
  6. Bader, R. F. W., 1960, Can. J. Chem. 38, 2117
  7. Bader, R. F. W., 1963, Can. J. Chem. 41, 2303
  8. Bader, R. F. W., 1964a, J. Amer. Chem. Soc. 86, 5070
  9. Bader, R. F. W., 1964b, Can. J. Chem. 42, 1822
  10. Bader, R. F. W., and A. D. Bandrauk, 1968a, J. Chem. Phys. 49, 1653
  11. Bader, R. F. W.A. D. Bandrauk, and A. D. Bandrauk, 1968b, J. Chem. Phys. 49, 1666
  12. Bader, R. F. W.A. D. BandraukA. D. Bandrauk, and P. M. Beddall, 1972, J. Chem. Phys. 56, 3320
  13. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. Beddall, and A. K. Chandra, 1968, Can. J. Chem. 46, 953
  14. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. Chandra, and W. H. Henneker, 1965, J. Amer. Chem. Soc. 87, 3063
  15. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. Henneker, W. H. Henneker, and P. E. Cade, 1967a, J. Chem. Phys. 46, 3341
  16. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. Cade, I. Keaveny, and P. E. Cade, 1967b, J. Chem. Phys. 47, 3381
  17. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. CadeI. KeavenyP. E. Cade, and G. A. Jones, 1961, Can. J. Chem. 39, 1253
  18. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. CadeI. KeavenyP. E. CadeG. A. Jones, and G. A. Jones, 1963a, Can. J. Chem. 41, 2251
  19. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. CadeI. KeavenyP. E. CadeG. A. JonesG. A. Jones, and G. A. Jones, 1963b, Can. J. Chem. 41, 586
  20. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. CadeI. KeavenyP. E. CadeG. A. JonesG. A. JonesG. A. Jones, and G. A. Jones, 1963c, J. Chem. Phys. 38, 2791
  21. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. CadeI. KeavenyP. E. CadeG. A. JonesG. A. JonesG. A. JonesG. A. Jones, and H. J. T. Preston, 1966, Can. J. Chem. 44, 1131
  22. Bader, R. F. W.A. D. BandraukA. D. BandraukP. M. BeddallA. K. ChandraW. H. HennekerW. H. HennekerP. E. CadeI. KeavenyP. E. CadeG. A. JonesG. A. JonesG. A. JonesG. A. JonesH. J. T. Preston, and H. J. T. Preston, 1969, Intern. J. Quant. Chem. 3, 327
  23. Ballhausen, C. J., 1962, Introduction to Ligand Field Theory, (McGraw-Hill, New York), pp. 193, 228
  24. Ballhausen, C. J., and J. de Heer, 1965, J. Chem. Phys. 43, 4304
  25. Benston, M. L., and B. Kirtman, 1966, J. Chem. Phys. 44, 119, 126
  26. Berlin, T., 1951, J. Chem. Phys. 19, 208 Coulson, C. A., and R. P. Bell, 1945, Trans. Faraday Soc. 41, 141)
  27. Bratoź, S., 1967, in Advan. Quantum Chem., 3, 209
  28. Brown, W. B., 1966, J. Chem. Phys. 44, 567
  29. Brown, W. B., 1958, Proc. Cambridge Phil. Soc. 54, 251
  30. Cade, P. E., R. F. W. Bader, W. H. Henneker, and I. Keaveny, 1969, J. Chem. Phys. 50, 5313
  31. Chandra, A. K., and R. Sundar, 1971, Molec. Phys. 22, 369
  32. Chen, J. C. Y., 1963, J. Chem. Phys. 39, 3167
  33. Clinton, W. L., 1960, J. Chem. Phys. 32, 626
  34. Clinton, W. L., and W. C. Hamilton, 1960, Rev. Mod. Phys. 32, 422 1963, J. Chem. Phys. 38, 2339)
  35. Clinton, W. L.W. C. Hamilton, and B. Rice, 1959, J. Chem. Phys. 30, 542
  36. Cohen, M., and R. P. McEachran, 1968, Theor. Chim. Acta (Berl.) 12, 87
  37. Coulson, C. A., 1965, Quart. J. Math. 16, 279
  38. Coulson, C. A., 1970, Laboratories or Computers: Future of Experimental Chemistry (Bengali translation), Gaveshana 2, 73
  39. Coulson, C. A., 1971, Molec. Phys. 20, 687
  40. Coulson, C. A., and B. M. Deb, 1969, Molec. Phys. 16, 545
  41. Coulson, C. A.B. M. Deb, and B. M. Deb, 1971, Intern. J. Quant. Chem. 5, 411
  42. Coulson, C. A.B. M. DebB. M. Deb, and Z. Luz, 1968, Trans. Faraday Soc. 64, 2884
  43. Coulson, C. A.B. M. DebB. M. DebZ. Luz, and H. L. Strauss, 1962, Proc. Roy. Soc. A 269, 443
  44. Deb, B. M., 1971, Proc. Ind. Nat. Sc. Acad. 37A, 349
  45. Deb, B. M., 1973 (unpublished)
  46. Deb, B. M., P. N. Sen, and S. K. Bose, 1973 (unpublished)
  47. Ellison, F. O., and H. Shull, 1955, J. Chem. Phys. 33, 2348
  48. Epstein, J. H. and S. T. Epstein, 1962, Amer. J. Phys., 30, 266
  49. Epstein, S. T., 1967, J. Chem. Phys. 46, 571
  50. Epstein, S. T., and J. O. Hirschfelder, 1961, Phys. Rev. 123, 1495
  51. Epstein, S. T.J. O. Hirschfelder, A. C. Hurley, R. E. Wyatt, and R. G. Parr, 1967, J. Chem. Phys. 47, 1275 (Silverstone, H. J., 1965, 43, 4537)
  52. Feynman, R. P., 1939, Phys. Rev. 56, 340
  53. Flygare, W. H., J. M. Pochan, G. I. Kerley, T. Caves, M. Karplus, S. Aung, R. M. Pitzer, and S. I. Chan, J. Chem. Phys. 45, 2793
  54. Freed, K. F., 1968, Chem. Phys. Letters 2, 255
  55. Frost, A. A., and P. G. Lykos, 1956, J. Chem. Phys. 25, 1299
  56. Gerratt, J., and I. M. Mills, 1968, J. Chem. Phys. 49, 1719 Silverman, J. N., and J. C. van Leuven, 1970, Chem. Phys. Letters 7, 37 Deb, B. M., 1972, "Note on an Upper Bound Property of Second Derivatives of the Energy," (in press)
  57. Gillespie, R. J., 1967, Angew. Chem. 6, 819
  58. Goodard, W. A., 1968, J. Chem. Phys. 48, 5338
  59. Goodisman, J., 1963, J. Chem. Phys. 39, 2397
  60. Goodisman, J., 1966, J. Chem. Phys. 44, 2085 ibid.45, 4689
  61. Hall, G. G., 1961, Phil. Mag. 6, 249
  62. Hayes, E. F., and R. G. Parr, 1965, J. Chem. Phys. 43, 1831
  63. Hellmann, H., 1937, Einführung in die Quantenchemie, Sec. 1-2 (Franz Deuticke, Liepzig and Vienna)
  64. Hirschfelder, J. O., 1960, J. Chem. Phys. 33, 1462
  65. Hirschfelder, J. O., and C. A. Coulson, 1962, J. Chem. Phys. 36, 941
  66. Hirschfelder, J. O.C. A. Coulson, C. F. Curtiss, and R. B. Bird, 1964, Molecular Theory of Gases and Liquids (Wiley, New York) p. 935
  67. Hirschfelder, J. O.C. A. CoulsonC. F. CurtissR. B. Bird, and M. A. Eliason, 1967, J. Chem. Phys. 47, 1164
  68. Hirschfelder, J. O.C. A. CoulsonC. F. CurtissR. B. BirdM. A. Eliason, and W. J. Meath, 1967, in Intermolecular Forces, edited by J. O. Hirschfelder (Interscience, New York), p. 3
  69. Hurley, A. C., 1954, Proc. Roy. Soc. A 226, 170, 179, 193 1956, Proc. Roy. Soc. A 235, 224
  70. Hurley, A. C., 1964, in Molecular Orbitals in Chemistry, Physics and Biology, edited by P.-O. Löwdin and B. Pullman (Academic, New York), p. 161
  71. Hurley, A. C., 1962, J. Chem. Phys. 37, 449
  72. Jahn, H. A., 1938, Proc. Roy. Soc. A 164, 117
  73. Jahn, H. A., and E. Teller, 1937, Proc. Roy. Soc. A 161, 220
  74. Johannesen, R. B., G. A. Candela, and T. Tsang, 1968, J. Chem. Phys. 48, 5544
  75. Kern, C. W., and M. Karplus, 1964, J. Chem. Phys. 40, 1374
  76. Kerner, E. H., 1959, Phys. Rev. Letters 2, 152
  77. Kim, H. J., and R. G. Parr, 1964, J. Chem. Phys. 41, 2892
  78. Levine, R. D., 1968, Proc. Roy. Soc. A 294, 267
  79. Loeb, R. J., and Y. Rasiel, 1970, J. Chem. Phys. 52, 4995 (Bender C. F., and S. Rothenberg, 1971, 55, 2000)
  80. Löwdin, P.-O., 1959, J. Molec. Spec. 3, 46
  81. Lowe, J. P., 1966, J. Chem. Phys. 45, 3059
  82. Lowe, J. P., and A. Mazziotti, 1968, J. Chem. Phys. 48, 877
  83. Lowe, J. P.A. Mazziotti, and R. G. Parr, 1965, J. Chem. Phys. 43, 2565
  84. Lowe, J. P.A. MazziottiR. G. Parr, and R. G. Parr, 1966, J. Chem. Phys. 44, 3001
  85. Makin, D., 1968-'70, Progress Report, Wave Mechanics and Quantum Theory Group, Mathematical Institute, University of Oxford, Session 1967-68, p. 61 Session 1969-70, pp. 40, 44 (unpublished)
  86. Marron, M. T., 1970, J. Chem. Phys. 52, 3600, 3606
  87. Marron, M. T., and R. G. Parr, 1970, J. Chem. Phys. 52, 2109 (Hayes, E. F., and R. G. Parr, 1967, 46, 3577
  88. Hayes, E. F.R. G. Parr, and J. H. Weare, 1968, Intern. J. Quant. Chem. 2, 729
  89. McKinley, W. A., 1971, Amer. J. Phys. 39, 905
  90. Mulliken, R. S., 1966, in Quantum Theory of Atoms, Molecules, and the Solid State, edited by P.-O. Löwdin (Academic, New York), p. 231
  91. Musher, J. I., 1965, J. Chem. Phys. 43, 2145
  92. Musher, J. I., 1966, Amer. J. Phys. 34, 267
  93. Öpik, U., and M. H. L. Pryce, 1957, Proc. Roy. Soc. A 238, 425
  94. Pais, A., and S. T. Epstein, 1949, Rev. Mod. Phys. 21, 445
  95. Pandres, D., 1963, Phys. Rev. 131, 886
  96. Parr, R. G., 1964, J. Chem. Phys. 40, 3726
  97. Parr, R. G., 1965, in Modern Quantum Chemistry, Edited by O. Sinanoglŭ, Part I, (Academic, New York), p. 101
  98. Phillipson, P., 1963, J. Chem. Phys. 39, 3010 1966, J. Chem. Phys. 44, 633
  99. Pulay, P., 1969, Molec. Phys. 17, 197 1970, Molec. Phys. 18, 473 1971, Molec. Phys. 21, 329
  100. Richardson, J. W., and A. K. Pack, 1964, J. Chem. Phys. 41, 897
  101. Rothstein, S. M., and S. M. Blinder, 1967, Theor. Chim. Acta (Berl.) 8, 427
  102. Ruedenberg, K., 1964, J. Chem. Phys. 41, 588
  103. Salem, L., 1963, J. Chem. Phys. 38, 1227
  104. Salem, L., 1966, The Molecular Orbital Theory of Conjugated Systems (Benjamin, New York), pp. 466-523
  105. Salem, L., and M. Alexander, 1963, J. Chem. Phys. 39, 2994
  106. Salem, L.M. Alexander, and E. B. Wilson, 1962, J. Chem. Phys. 36, 3421
  107. Schwartz, M. E., 1966, J. Chem. Phys. 45, 4754
  108. Schwendeman, R. H., 1966, J. Chem. Phys. 44, 556
  109. Shull, H., and D. D. Ebbing, 1958, J. Chem. Phys. 28, 866
  110. Slater, J. C., 1963, Quantum Theory of Molecules and Solids (McGraw-Hill, New York), Vol. 1, pp. 13, 39
  111. Smith, D. W., 1970, J. Chem. Soc. A, 1498
  112. Stanton, R. E., 1962, J. Chem. Phys. 36, 1298 (Clementi, E., 1965, IBM J. Res. Dev. 9, 2)
  113. Takahata, Y., and R. G. Parr, 1969, Chem. Phys. Letters 4, 109
  114. Walsh, A. D., 1953, J. Chem. Soc., 2260, 2266, 2288, 2296, 2301, 2306, 2321
  115. Wilson, E. B., 1962, J. Chem. Phys. 36, 2232
  116. Wyatt, R. E., and R. G. Parr, 1965, J. Chem. Phys. 43, S217 1966, J. Chem. Phys. 44, 1529
  117. Yaris, R., 1963, J. Chem. Phys. 39, 863

Outline

Information

Sign In to Your Journals Account

Filter

Filter

Article Lookup

Enter a citation