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Calculations of the potential energy surfaces of molecular systems

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Literature cited

  1. A. V. Nemukhin, J. Almlof, and A. Heiberg, Chem. Phys.,57, 197 (1981).

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  2. A. V. Nemukhin, J. Almlof, and A. Heiberg, Theor. Chim. Acta,59, 9 (1981).

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  3. A. V. Numukhin and N. F. Stepanov, Zh. Strukt. Khim.,22, No. 2, 3 (1981).

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M. V. Lomonosov Moscow State University. Translated from Zhurnal Strukturnoi Khimii, Vol. 24, No. 2, pp. 166–167, March–April, 1983.

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Nemukhin, A.V. Calculations of the potential energy surfaces of molecular systems. J Struct Chem 24, 319–320 (1983). https://doi.org/10.1007/BF00747400

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  • DOI: https://doi.org/10.1007/BF00747400

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