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CNDO-MC-SCF calculation of potential curves for lowest states of the HNO2 molecule

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State University, Leningrad. Translated from Zhurnal Strukturnoi Khimii, Vol. 30, No. 4, pp. 11–16, July–August, 1989.

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Sizova, O.V., Baranovskii, V.I. & Ivanova, N.V. CNDO-MC-SCF calculation of potential curves for lowest states of the HNO2 molecule. J Struct Chem 30, 540–544 (1989). https://doi.org/10.1007/BF00751442

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  • DOI: https://doi.org/10.1007/BF00751442

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