| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382153 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
⺠Interaction energy decomposition is performed for 2,2â²-bithiophene dimer using DFT-SAPT. ⺠Directionality of interactions is studied in wide range of conformational space. ⺠At equilibrium intermonomer distance simple exchange-dispersion potential is adequate.
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Physical and Theoretical Chemistry
Authors
Sebastian P. Sitkiewicz, MikoÅaj M. MikoÅajczyk, Petr Toman, Robert ZaleÅny, Wojciech Bartkowiak,