Abstract
The possibility of computer simulation of the fluorescence spectrum of an actual system of single molecules, whose initial isomeric structure is photochemically transformed as a result of a radiationless resonance transition, is demonstrated.
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Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 71, No. 6, pp. 740–744, November–December, 2004.
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Gribov, L.A., Mikhailov, I.V. Theoretical simulation of the fluorescence spectrum of a single molecule. J Appl Spectrosc 71, 808–813 (2004). https://doi.org/10.1007/s10812-005-0006-8
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DOI: https://doi.org/10.1007/s10812-005-0006-8