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.