ISSN:
1432-2234
Keywords:
Polymer
;
Localized states
;
Conformational changes
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract We present a simple real space method, based on the Green's function formalism, which is convenient for the calculation of the electronic structure of polymers with broken translational symmetry. The method is applied to the study of a model Hamiltonian which may describe conformational modifications of polymeric molecules. The possible role of localized states in chemical and biophysical processes is discussed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00554390
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