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2020 – today
- 2023
[i1]Edoardo Cignoni, Divya Suman, Jigyasa Nigam, Lorenzo Cupellini, Benedetta Mennucci, Michele Ceriotti:
Electronic excited states from physically-constrained machine learning. CoRR abs/2311.00844 (2023)
2010 – 2019
- 2018
- [j7]Sandro Jurinovich
, Lorenzo Cupellini, Ciro A. Guido, Benedetta Mennucci:
EXAT: EXcitonic analysis tool. J. Comput. Chem. 39(5): 279-286 (2018) - [j6]Takafumi Shiraogawa, Masahiro Ehara, Sandro Jurinovich, Lorenzo Cupellini, Benedetta Mennucci:
Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systems. J. Comput. Chem. 39(16): 931-935 (2018) - 2016
- [j5]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. J. Comput. Chem. 37(11): 981-991 (2016)
2000 – 2009
- 2006
- [j4]Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi:
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. J. Comput. Chem. 27(15): 1769-1780 (2006) - 2004
- [j3]Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani:
The calculation of excited-state polarizabilities of solvated molecules. J. Comput. Methods Sci. Eng. 4(3): 381-397 (2004)
1990 – 1999
- 1998
- [j2]Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi:
Correction of cavity-induced errors in polarization charges of continuum solvation models. J. Comput. Chem. 19(8): 833-846 (1998) - 1996
- [j1]Maurizio Cossi, Benedetta Mennucci, Roberto Cammi:
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. J. Comput. Chem. 17(1): 57-73 (1996)
Coauthor Index
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