Conjugated Conducting Polymers |
From inside the book
Results 1-3 of 60
Page 13
Although the experimental situation is far from being completely clarified , we
believe it suggests that both e - p and e - e interactions play essential , non -
perturbative roles in conjugated polymers and that exact many - body methods ,
or ...
Although the experimental situation is far from being completely clarified , we
believe it suggests that both e - p and e - e interactions play essential , non -
perturbative roles in conjugated polymers and that exact many - body methods ,
or ...
Page 64
been made to apply partial CI methods to conjugated polymers , that is ,
calculations in which only a limited number of HF ... 188 , 189 ] , for a discussion
and earlier references ) . c ) Variational Methods Variational approaches form
another ...
been made to apply partial CI methods to conjugated polymers , that is ,
calculations in which only a limited number of HF ... 188 , 189 ] , for a discussion
and earlier references ) . c ) Variational Methods Variational approaches form
another ...
Page 66
Recently , a related exact diagonalization method using a simple coordinate
space electron occupancy basis and relying on the Lanczos ... The second
important class of numerical many - body methods is based on Monte Carlo
techniques .
Recently , a related exact diagonalization method using a simple coordinate
space electron occupancy basis and relying on the Lanczos ... The second
important class of numerical many - body methods is based on Monte Carlo
techniques .
What people are saying - Write a review
We haven't found any reviews in the usual places.
Contents
Introduction | 1 |
An Overview of the Theory of rConjugated Polymers | 7 |
References | 114 |
Copyright | |
7 other sections not shown
Other editions - View all
Common terms and phrases
absorption addition applied approach approximation atoms band behaviour bipolarons bond bond alternation calculations carriers chain charged chemical concentration conductivity configuration conjugated polymers contribution correlation corresponding Coulomb Coulomb interactions coupling decreases defects density dependence described determined dimerization discussed dopant doping effects electron electron-electron energy excitations expected experimental experiments field finite frequency function give ground Hamiltonian hopping Hubbard important increase indicated interactions interpretation involving lattice leads length Lett limit localized magnetic materials measurements metallic methods modes molecules motion neutral nuclear observed obtained optical pair parameter peak phonon Phys Physics polarons polyacetylene polyenes polymers position properties range relaxation resonance respect samples Sect separation shift shown shows similar single soliton spectra spectrum spin structure studies symmetry Synth temperature theoretical theory trans-(CH transition units valence values whereas