@article{20.500.12614/1354,
year = {2017},
url = {http://hdl.handle.net/20.500.12614/1354},
title = {M3C: A Computational Approach to Describe Statistical Fragmentation of Excited Molecules and Clusters},
doi = {10.1021/acs.jctc.6b00984},
volume = {13},
journal = {Journal of Chemical Theory and Computation},
author = {Aguirre N.F. and Díaz-Tendero S. and Hervieux P.-A. and Alcamí M. and Martín, Fernando},
}