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Irkutsk State University. Translated from Zhurnal Strukturnoi Khimii, Vol. 30, No. 3, 137–139, May–June, 1989.
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Zakzhevskii, V.G., Danovich, D.K. Green's function method for photoelectron spectroscopy calculations based on MNDO and AM1 semiempirical approximations. J Struct Chem 30, 474–477 (1989). https://doi.org/10.1007/BF00751914
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DOI: https://doi.org/10.1007/BF00751914