<i>Ab initio</i> calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters.

Francisco Rodríguez-Ropero Jordi Casanovas Carlos Alemán <i>Ab initio</i> calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters. 69-78 2008 29 Journal of Computational Chemistry 1 http://dx.doi.org/10.1002/jcc.20763 db/journals/jcc/jcc29.html#Rodriguez-RoperoCA08