Conjugated Conducting PolymersHelmut G. Kiess, Dionys Baeriswyl |
From inside the book
Results 1-3 of 41
Page 255
... decreases ( i.e. when the correlation time of the motion decreases ) . The behaviour of the SSE when its attenuation starts depends strongly on the dimensionality of motion . The OE is maximum when t≈ 1 . When wet < 1 , the OE depends ...
... decreases ( i.e. when the correlation time of the motion decreases ) . The behaviour of the SSE when its attenuation starts depends strongly on the dimensionality of motion . The OE is maximum when t≈ 1 . When wet < 1 , the OE depends ...
Page 280
... decreases monotonically , as can be explained by the decrease in number and mobility of the neutral solitons . T1 in cis- ( CH ) ,, however , first increases due to the cis - trans isomerization , and then decreases . Thus , the various ...
... decreases monotonically , as can be explained by the decrease in number and mobility of the neutral solitons . T1 in cis- ( CH ) ,, however , first increases due to the cis - trans isomerization , and then decreases . Thus , the various ...
Page 292
... decreases by a factor of two , suggesting again delocalization along the chain . The relatively smaller conjugation length of its analogues is reflected in the much larger ESR linewidths . The susceptibility in PPV is of the Curie type ...
... decreases by a factor of two , suggesting again delocalization along the chain . The relatively smaller conjugation length of its analogues is reflected in the much larger ESR linewidths . The susceptibility in PPV is of the Curie type ...
Contents
Introduction | 1 |
An Overview of the Theory of лConjugated Polymers | 7 |
7 | 65 |
Copyright | |
11 other sections not shown
Other editions - View all
Common terms and phrases
A.J. Heeger atoms Baeriswyl band band gap behaviour bipolarons bond alternation bond lengths calculations chain charged solitons Chem chemical shift cis-(CH conducting polymers configuration conjugated polymers Coulomb interactions coupling Cryst D.K. Campbell defects dependence dimerization discussed dopant doping doping levels e-e interactions electron correlation electron spin electron-electron interactions electron-phonon ENDOR energy excitations exciton experimental finite polyenes frequency function Hamiltonian Hartree-Fock hopping Hubbard model Hückel inter-chain kink lattice Lett linewidth magnetic Metals molecular molecules neutral solitons nonlinear nonlinear optical nuclear observed obtained one-dimensional optical absorption optical gap parameter peak Peierls Peierls-Hubbard model phonon Phys polarons polyacetylene polyenes polypyrrole polythiophene properties proton quantum quasi-particles Raman relaxation resonance Sect shown in Fig Solid State Commun spectra spectrum spin density SSH model structure susceptibility symmetry Synth temperature theoretical theory trans trans-(CH trans-polyacetylene transition triplet valence bond values Vardeny