WFRF:(Paulsson M.)
Sökning: WFRF:(Paulsson M.) > (2000-2004) > An effective hoppin...
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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 02195naa a2200385 4500 | |
| 001 | oai:DiVA.org:liu-47294 | |
| 003 | SwePub | |
| 008 | 091011s2001 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-472942 URI |
| 024 | 7 | a https://doi.org/10.1002/qua.13242 DOI |
| 040 | a (SwePub)liu | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a vet2 swepub-contenttype |
| 072 | 7 | a kon2 swepub-publicationtype |
| 100 | 1 | a Lazar, A.u Lázár, A., Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary4 aut |
| 245 | 1 0 | a An effective hopping model for weakly interacting p systems :b Electronic structure of stacked polyaromatic hydrocarbons |
| 264 | c 2001-06-21 | |
| 264 | 1 | b Wiley,c 2001 |
| 338 | a print2 rdacarrier | |
| 520 | a 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. | |
| 653 | a Conjugated systems | |
| 653 | a Intermolecular hopping | |
| 653 | a Intermolecular Huckel model (IMH) | |
| 653 | a PAHs | |
| 653 | a Polyacethylene | |
| 653 | a NATURAL SCIENCES | |
| 653 | a NATURVETENSKAP | |
| 700 | 1 | a Surjan, P.R.4 aut |
| 700 | 1 | a Paulsson, M.u Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary4 aut |
| 700 | 1 | a Stafstrom, S.u Stafström, S., Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary4 aut |
| 710 | 2 | a Lázár, A., Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungaryb Department of Theoretical Chemistry, Eötvös University, POB 32, H-1518 Budapest 112, Hungary4 org |
| 773 | 0 | t International Journal of Quantum Chemistryd : Wileyg 84:2, s. 216-225q 84:2<216-225x 0020-7608x 1097-461X |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-47294 |
| 856 | 4 8 | u https://doi.org/10.1002/qua.1324 |
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