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Molecular orbital calculations of the excited states of the metalloporphin dimer. The dimer with the molecules in mutually perpendicular planes

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Literature cited

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  1. V. A. Kuz'mitskii
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Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 38, No. 3, pp. 424–428, March, 1983.

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Kuz'mitskii, V.A. Molecular orbital calculations of the excited states of the metalloporphin dimer. The dimer with the molecules in mutually perpendicular planes. J Appl Spectrosc 38, 317–321 (1983). https://doi.org/10.1007/BF00659885

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  • DOI: https://doi.org/10.1007/BF00659885

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