Theoretical simulation of the fluorescence spectrum of a single molecule

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.Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 71, No. 6, pp. 740–744, November–December, 2004.This revised version was published online in April 2005 with a corrected cover date.