Benedetta Mennucci

According to our database, Benedetta Mennucci authored at least 8 papers between 1996 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Electronic excited states from physically-constrained machine learning.

Edoardo Cignoni, Divya Suman, Jigyasa Nigam, Lorenzo Cupellini, Benedetta Mennucci, Michele Ceriotti

CoRR, 2023

2018

Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systems.

Takafumi Shiraogawa, Masahiro Ehara, Sandro Jurinovich, Lorenzo Cupellini, Benedetta Mennucci

J. Comput. Chem., 2018

EXAT: EXcitonic analysis tool.

Sandro Jurinovich, Lorenzo Cupellini, Ciro A. Guido, Benedetta Mennucci

J. Comput. Chem., 2018

2016

Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids.

Ingrid G. Prandi, Lucas Viani, Oliviero Andreussi, Benedetta Mennucci

J. Comput. Chem., 2016

2006

Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model.

Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi

J. Comput. Chem., 2006

2004

The calculation of excited-state polarizabilities of solvated molecules.

Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani

J. Comput. Methods Sci. Eng., 2004

1998

Correction of cavity-induced errors in polarization charges of continuum solvation models.

Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi

J. Comput. Chem., 1998

1996

Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.

Maurizio Cossi, Benedetta Mennucci, Roberto Cammi

J. Comput. Chem., 1996