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Molecular orbital calculations of excited states of metal porphine dimer

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Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 33, No. 2, pp. 326–337, August, 1980.

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Kuz'mitskii, V.A., Kravchuk, O.V. & Solov'ev, K.N. Molecular orbital calculations of excited states of metal porphine dimer. J Appl Spectrosc 33, 873–882 (1980). https://doi.org/10.1007/BF00605619

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  • DOI: https://doi.org/10.1007/BF00605619

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