Energy singlet exciton

For lowest energy singlet excitons in anthracene (22) r 10 9s, 7 5x xl0 9cm3/s, so that only for N < 1016cm 3 can the bimolecular quenching be not very significant. 

We assume that standard Coulomb-correlated models for luminescent polymers [11] properly described the intrachain electronic structure of m-LPPP. In this case intrachain photoexcitation generate singlet excitons with odd parity wavefunctions (Bu), which are responsible for the spontaneous and stimulated emission. Since the pump energy in our experiments is about 0.5 eV larger than the optical ran... 

Singlet excitonic energy transfer between chls is most commonly discussed in terms of the two limiting cases of very strong and very weak electronic coupling (J) between donor (D) and acceptor (A) transition dipoles [159-161]. J(cm" ) may be calculated by the expression given by Pearlstein [162]... 

One point which can be settled qualitatively, however, is whether singlet exciton migration does in fact occur in the aryl vinyl polymers. It will be shown that available evidence supports energy migration as an important feature of the photophysics of polystyrene (PS), poly(l-vinyl naphthalene) (P1VN), and poly(2-vinyl naphthalene) (P2VN), the homopolymers which are the subject of the majority of the review. 

Consider, now, radiationless transitions in pure molecular crystals of aromatic molecules. At the very outset we must realize that crystal field effects may lead to the inversion of the order of the triplet and singlet exciton levels relative to the ordering of the corresponding molecular states.12 The Davydov tight binding formulation of exciton theory leads to the following representation for the manifold of optically accessible (k = 0) energy levels in a pure molecular crystal 138... 

A theoretical study by the same author suggests that RDX forms charge transfer complexes upon crystn which are unique because their charge transfer exciton band is of lower energy than the singlet exciton band of their molecular crysts. Static reactivity indices were used to predict the likely primary dissociative products obtainable from each excited state of secondary nitramines theory predicts that the axial and equatorial nitramine groups of the polynitra-mines RDX, alpha- and beta-HMX, may possess quite novel selective decompn paths and hence give different primary dissociative products... 

In this section we study the interaction of a branch of electronic excitons with a mode of vibrations and phonons. The parameters in this model are the dispersion width 2B of the excitonic band, the average energy quantum hQ0 of the vibration, the coupling intensity, and the temperature. According to the ordering of these parameters, the system shows very different behavior, whose general treatment is beyond the scope of this section. We restrict ourselves to the usual cases that are relevant to the first singlet exciton of the anthracene crystal and to its absorption and emission mechanisms. 

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