TY  - JOUR
AU  - Aguirre N.F.
AU  - Díaz-Tendero S.
AU  - Hervieux P.-A.
AU  - Alcamí M.
AU  - Martín, Fernando
PY  - 2017
DO  - 10.1021/acs.jctc.6b00984
UR  - http://hdl.handle.net/20.500.12614/1354
T2  - Journal of Chemical Theory and Computation
LA  - en
M2  - 992
TI  - M3C: A Computational Approach to Describe Statistical Fragmentation of Excited Molecules and Clusters
TY  - research article
VL  - 13
ER  -