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]
@article{Rodriguez-RoperoCA08,
title = {::::Ab initio:::: calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters},
author = {Francisco Rodríguez-Ropero and Jordi Casanovas and Carlos Alemán},
year = {2008},
doi = {10.1002/jcc.20763},
url = {http://dx.doi.org/10.1002/jcc.20763},
researchr = {https://researchr.org/publication/Rodriguez-RoperoCA08},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {29},
number = {1},
pages = {69-78},
}