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Collect. Czech. Chem. Commun. 1980, 45, 3283-3286
https://doi.org/10.1135/cccc19803283

A simple way of calculation of spin densities from RHF wave function

Jozef Tiňoa, Viliam Klimoa and Michael M. Mestechkinb

a Institute of Polymers, Slovak Academy of Sciences, 809 34 Bratislava, Czechoslovakia
b Institute of Physical and Organic Chemistry, Ukrainian Academy of Sciences, 340 048 Donetsk, U.S.S.R.

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  • Dmitruk A. F., Zarechnaya O. M., Vaiman G. E.: Calculation of the conformation of organic radicals in different versions of the one-electron approximation in the MINDO/3 method. J Struct Chem 1991, 32, 273. <https://doi.org/10.1007/BF00777201>
  • Mestechkin M. M., Whyman G. E.: Ground‐state multiplicity by spin‐extended Hartree–Fock method. Int J of Quantum Chemistry 1990, 38, 279. <https://doi.org/10.1002/qua.560380223>
  • Vaiman G. E., Dmitruk A. F., Zarechnaya O. M., Mestechkin M. M.: Calculations of EPR isotropic hyperfine splitting constants by the MINDO/3 method. J Struct Chem 1988, 29, 150. <https://doi.org/10.1007/BF00750189>
  • Whyman G. E., Mestechkin M. M.: Simple estimation of correlation effects in molecular systems with an open shell. Theor Exp Chem 1983, 18, 666. <https://doi.org/10.1007/BF00516969>