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   37. Davidson E. R. Electronic population analysis of molecular wave functions.- "J. Chem. Phys.", 1967, v. 46, p. 3320.

   38. Edmiston C, Ruedenberg K. Localized atomic and molecular orbitals.- "J. Chem. Phys.", 1965, v. 43s, p. 97-115.

   39. Fock V. Naherungsmethode zur Losung des quantenmechamschen Mehrkorperproblems.- "Z. Phys.", 1930, Bd 61, S. 126-148.

   40. Gallup G. A., Norbeck J. M. Population analysis of valencebond wavefunctions and BeH2.- "Chem. Phys. Lett.", 1973, v. 21, p. 495-500.

   41. Gaunt J. A. Theory of Hartree's atomic fields.- "Proc. Cambridge Phil. Soc", 1928, v. 24, p. 328-342.

   42. Giambiagi M., Giambiagi M., Grempel D. R. e. a. Sur la definition d'um indice de liaison (TEV) pour des bases non orthogonales. Proprietes et applications.- "J. Chim. Phys.", 1975, v. 72, p. 15-22.

   43. Goddard W. A. Improved quantum theory of many-electron systems.- "Phys. Rev.", 1967, v. 157, p. 73-93.

   44. Goddard W. A., Wilson С. Exchange kinetic energy contragradience and chemical binding.- "Chem. Phys. Lett.", 1970, v. 5, p. 45-49.

   45. Gordan P., Alexeiew W. Ubereinstimmung der Formeln der Chemie und der Invariantentheorie.- "Z. Phys. Chem.", 1900, Bd 35, H. 5, S. 610-633.

   46. Grabenstetter J. E., Whitehead M. A. CNDO: Problems in electron population analysis.- "J. Chem. Sos. Faraday Trans.", 1973, N 7, p. 962-967.

   47. Hartree D. R. The wave mechanics of an atom with a non-coulomb central field.- "Proc. Cambridge Phil. Soc", 1928, v. 24, p. 89-110.

   48. Heitler W. Gruppentheorie der homoopolaren chemischen Bindung.- "Z. Phys.", 1928, Bd 47, S. 835-849.

   49. Heitler W. Quantentheorie der Valenz.- "Naturwiss.", 1929, Bd 17, S. 546-574.

   50. Heitler W., London F. Wechselwirkung neutral Atome und homoopolare Bindung nach der Quantenmechanik.- "Z. Phys.", 1027, Bd 44, S. 455-472.

   51. Heitler W., Rumer G. Quantenchemie mehratomiger Molekule.- "Nachr. Gott. Math.- Physik", 1930, H. 3, S. 277.

   52. Heitler W., Rumer G. Quantentheorie der chemischen Bindung fur mehratomige Molekule.- "Z. Phys.", 1931, Bd 68, S. 12.

   53. Herzberg G. Zur Bildung der Zweiatomige Molekule.- "Z. Phys.", 1929, Bd 57, S. 601-612.

   54. Hund F. Zur Deutung der Molektilspektren.- "Z. Phys.", 1927, Bd 40, S. 742-764; Bd 42, S. 93-120; Bd 43, S. 805-826; 1928; Bd 51, S. 759-795; 1930, Bd 63, S. 719.

   55. Hund F. Molekulbildung.- "Ergeb. exact. Naturwiss.", 1929, Bd 8, S. 147-201.

   56. Jammer M. The conceptual development of quantum mechanics. N. Y., McGraw-Hill Book Company, 1966, 356 p.

   57. Langmuir I. The arrangement of electrons in atom and molecules.- "J. Amer. Chem. Soc", 1919, v. 41, p. 868-934.

   58. Lennard-Jones J. E. The electronic structure of some diatomic molecules.- "Trans. Farad. Soc", 1929, v. 25, p. 668.

   59. Lewis G. N. The Atom and the Molecule.- "J. Amer. Chem. Soc", 1916, v. 38, p. 762-785.

   60. London F. Quantentheorie der homoopolaren Valenzzahlen.- "Z. Phys.", 1928, Bd 46, S. 455-478.

   61. London F. Quantenmechanik der homoopolaren Valenzchemie.- "Z. Phys.", 1928, Bd 50, S. 24-52.

   62. Lowdin P. O. On the nonorthogonality problem.- "Adv. Quant. Chem.", 1970, v. 5, p. 185-199.

   63. McWeeny R., Del Re G. Griteria for bond orbitals and optimum hybrids.- "Theor. Chim. Acta", 1968, v. 10, p. 13-22.

   64. Mulliken R. S. Class of one-valence-electron emitters of band spectra.- "Phys. Rev.", 1925, v. 26, p. 561-573.

   65. Mulliken R. S. The assignment of quantum numbers for electrons in molecules.- "Phys. Rev.", 1928, v. 32, p. 186- 222, 761-814.

   66. Mulliken R. S. Electronic structures of polyatomic molecules and valence.- "Phys. Rev.", 1932, v. 41, p. 49-71.

   67. Mulliken R. S. Electronic population analysis on LCAO-MO molecular wave functions.- "J. Chem. Phys.", 1955, v. 23 p. 1833-1840.

   68. Martensson O., Ohm Y. Complex hybridization of orbitals of s- and p-types.- "Theor. Chim. Acta", 1967, v. 9, p. 133-139.

   69. Matsen F. Chemistry without spin.- "J. Amer. Chem. Soc", 1970, v. 92, p. 3525-3538.

   70. Offenhartz P. SCF wavefunctions and energies for valence states and excited of carbon and nitrogen.- "Chem. Phys. Lett.", 1973, v. 21, p. 388-394.

   71. Pauling L. The shared-electron chemical bond.- "Proc Nat. Acad. Sci.", 1928, v. 14, p. 359-362.

   72. Pauling L. The nature of the chemical bond.- "J. Amer. Chem.Soc", 1931, v. 53, p. 1367-1400; 1932, v. 54, p. 988.

   73. Poluk R. Optimum hybrid orbitals in localized orbitals.- "Int. J. Quant. Chem.", 1970, v. 4, p. 271-287; 1972, v. 6, p. 1077-1086.

   74. Roby K. R. Quantum theory of chemical valence concepts.- "Mol. Phys.", 1974, v. 27, p. 81-104; v. 28, p. 1441-1456.

   75. Roothaan С. СJ. New developments in molecular orbital theory.- "Rev. mod. Phys.", 1951, v. 23, p. 69-89.

   76. Rumer G. Zur theorieder Spinvalenz.- "Nachr. Gott. Math.- Phys.", 1932, H. 4, S. 337-341.

   77. Saltzman M. D. Benzene and the triumph of the octet theory.- "J. Chem. Educ", 1974, v. 51, p. 498-502.

   78. Sidgwick N. V. The electronic theory of valence. Oxford, Univ. Press, 1927, 223 p.

   79. Sidgwick N. V. The nature of the non-polar link.- "Trans. Faraday Soc", 1923, v, 19, p. 468-475.

   80. Slater J. C. The theory of complex spectra.- "Phys. Rev.", 1929, v. 34, p. 1293-1323.

   81. Sylvester J. J. On an application of the new atomic theory.- "Amer. J. Math.", 1878, v. 1, p. 64-104.

   82. Switkes E., Stevens R. M., Lipscomb W. N. e. a. Localized bonds in SCF wave functions for polyatomic molecules.- "J. Chem. Phys.", 1969, v. 51, p. 2085-2093.

   83. Waller I., Hartree D. R. On the intensity of total scattering of X-rays.- "Proc. Roy. Soc", Ser. A., 1929, v. 124, p. 119.

   84. Walsh A. D. The structures of ethylene oxide, ciclopropane and related molecules.- "Trans. Faraday Soc", 1949, v. 45, p. 179-190.

   85. Weyl H. Gruppentheorieund Quantenmechanik, Leipzig, 1928, S. 328.

   86. Weyl H. Zur quantentheoretischen Berechnung molecular Bindungsenergien.- "Nachr. Gott. Math.- Phys.", 1930, H. 3.

   87. Weyl H., Teller E., Rumer G. Einefur dieValenztheoriegeeig-nete Basis der binaren Vektorinvarianten.- "Nachr. Gott. Math.- Phys.", 1932, Hf. 6, S. 499-504.

   88. Wiberg K. B. Application of the Pople-Santry-Segal CNDO method to the cyclopropylcarbinol and cyclobutilcation and to bicyclobutanel- "Tetrahedron", 1968, v. 24, p. 1083.

   89. Wiberg К. В., Ellison G. В., Wendoloski J. J. Electronic states of organic molecules.-"J. Amer. Chem. Soc", 1976, v. 98, p. 1212-1218.