Nicholas P. Labello, Antonio M. Ferreira, Henry A. Kurtz. An augmented effective core potential basis set for the calculation of molecular polarizabilities. Journal of Computational Chemistry, 26(14):1464-1471, 2005. [doi]
@article{LabelloFK05,
title = {An augmented effective core potential basis set for the calculation of molecular polarizabilities},
author = {Nicholas P. Labello and Antonio M. Ferreira and Henry A. Kurtz},
year = {2005},
doi = {10.1002/jcc.20282},
url = {http://dx.doi.org/10.1002/jcc.20282},
researchr = {https://researchr.org/publication/LabelloFK05},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {26},
number = {14},
pages = {1464-1471},
}