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Molecular-orbital calculations of the excited states of metalloporphin dimer. Sandwichlike dimer with shift of the molecules in their planes and dimer with molecules in a single plane

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Additional information

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 38, No. 2, pp. 267–273, February, 1983.

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Kuz'mitskii, V.A., Solov'ev, K.N. Molecular-orbital calculations of the excited states of metalloporphin dimer. Sandwichlike dimer with shift of the molecules in their planes and dimer with molecules in a single plane. J Appl Spectrosc 38, 217–222 (1983). https://doi.org/10.1007/BF00662746

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Keywords

  • Analytical Chemistry
  • Excited State
  • Molecular Structure
  • Single Plane