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Approximate ab initio MO LCAO SCF calculations of electronic states of molecules with differentiated evaluation of integrals

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Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 22, No. 6, pp. 1082–1085, June, 1975.

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Niukkanen, A.V., Perevozchikov, V.I. & Gribov, L.A. Approximate ab initio MO LCAO SCF calculations of electronic states of molecules with differentiated evaluation of integrals. J Appl Spectrosc 22, 823–826 (1975). https://doi.org/10.1007/BF00617355

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  • DOI: https://doi.org/10.1007/BF00617355

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