@article{20.500.12614/1582,
year = {2018},
url = {http://hdl.handle.net/20.500.12614/1582},
title = {Topology-Based Approach to Predict Relative Stabilities of Charged and Functionalized Fullerenes},
doi = {10.1021/acs.jctc.7b01048},
volume = {14},
journal = {Journal of Chemical Theory and Computation},
author = {Wang Y. and Díaz-Tendero S. and Alcamí M. and Martín, Fernando},
}