::::Ab initio:::: calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters - researchr publication

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Francisco Rodríguez-Ropero, Jordi Casanovas, Carlos Alemán. ::::Ab initio:::: calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters. Journal of Computational Chemistry, 29(1):69-78, 2008. [doi]

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