Ingrid G. Prandi, Lucas Viani, Oliviero Andreussi, Benedetta Mennucci. Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids. Journal of Computational Chemistry, 37(11):981-991, 2016. [doi]
@article{PrandiVAM16,
title = {Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids},
author = {Ingrid G. Prandi and Lucas Viani and Oliviero Andreussi and Benedetta Mennucci},
year = {2016},
url = {http://onlinelibrary.wiley.com/doi/10.1002/jcc.24286/full},
researchr = {https://researchr.org/publication/PrandiVAM16},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {37},
number = {11},
pages = {981-991},
}