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Computer program for calculating electronic excited states in the valence approximation of the unrestricted Hartree-Fock method

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Authors
  1. V. O. Kruglov
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  2. Yu. F. Pedash
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  3. V. E. Umanskii
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  4. A. V. Luzanov
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Additional information

State University, Khar'kov. Translated from Zhurnal Strukturnoi Khimii, Vol. 31, No. 1, pp. 160–161, January–February, 1990.

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Kruglov, V.O., Pedash, Y.F., Umanskii, V.E. et al. Computer program for calculating electronic excited states in the valence approximation of the unrestricted Hartree-Fock method. J Struct Chem 31, 145–146 (1990). https://doi.org/10.1007/BF00752025

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  • DOI: https://doi.org/10.1007/BF00752025

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