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An effective hopping model for weakly interacting p systems : Electronic structure of stacked polyaromatic hydrocarbons

Lazar, A. (author)
Lázár, A., Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary
Surjan, P.R. (author)
Paulsson, M. (author)
Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary
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Stafstrom, S. (author)
Stafström, S., Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary
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Lázár, A, Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary (creator_code:org_t)
2001-06-21
2001
English.
In: International Journal of Quantum Chemistry. - : Wiley. - 0020-7608 .- 1097-461X. ; 84:2, s. 216-225
  • Conference paper (other academic/artistic)
Abstract Subject headings
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  • Parameters for effective hopping integrals are extracted from ab initio Hartree-Fock calculations on model systems. These effective hoppings can be used to describe the attractive part of the interaction of loosely bonded p-electron systems of various orientations, such as interchain hoppings in conjugated polymers or those between two-dimensional graphitic sheets.

Keyword

Conjugated systems
Intermolecular hopping
Intermolecular Huckel model (IMH)
PAHs
Polyacethylene
NATURAL SCIENCES
NATURVETENSKAP

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Lazar, A.
Surjan, P.R.
Paulsson, M.
Stafstrom, S.
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Linköping University

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