Personal information

No personal information available

Activities

Collapse all

Works (9)

Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study

Molecules
2020-12-11 | Journal article
DOI: 10.3390/molecules25245853
Contributors: Sulejman Skoko; Matteo Ambrosetti; Tommaso Giovannini; Chiara Cappelli
Source: check_circle
Crossref

Investigation of electronic energy transfer in a BODIPY-decorated calix[4]arene

Dyes and Pigments
2019-12 | Journal article
DOI: 10.1016/j.dyepig.2019.107652
Part of ISSN: 0143-7208
Source: Self-asserted source
Matteo Ambrosetti

Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes

The Journal of Chemical Physics
2019-11-07 | Journal article
DOI: 10.1063/1.5121396
Contributors: Tommaso Giovannini; Rosario Roberto Riso; Matteo Ambrosetti; Alessandra Puglisi; Chiara Cappelli
Source: check_circle
Crossref

Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes

The Journal of Physical Chemistry Letters
2019-09-19 | Journal article
DOI: 10.1021/acs.jpclett.9b02318
Part of ISSN: 1948-7185
Part of ISSN: 1948-7185
Source: Self-asserted source
Matteo Ambrosetti

Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions

Journal of Chemical Theory and Computation
2019-07-09 | Journal article
DOI: 10.1021/acs.jctc.9b00305
Part of ISSN: 1549-9618
Part of ISSN: 1549-9626
Source: Self-asserted source
Matteo Ambrosetti

Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQFμ Model

Journal of Chemical Theory and Computation
2019-04-09 | Journal article
DOI: 10.1021/acs.jctc.8b01149
Part of ISSN: 1549-9618
Part of ISSN: 1549-9626
Source: Self-asserted source
Matteo Ambrosetti

Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling

International Journal of Quantum Chemistry
2019-01-05 | Journal article
DOI: 10.1002/qua.25684
Part of ISSN: 0020-7608
Source: Self-asserted source
Matteo Ambrosetti

A 4,4′-bis(2-benzoxazolyl)stilbene luminescent probe: assessment of aggregate formation through photophysics experiments and quantum-chemical calculations

Physical Chemistry Chemical Physics
2018 | Journal article
DOI: 10.1039/C8CP04450C
Contributors: Antonella Battisti; Matteo Ambrosetti; Giacomo Ruggeri; Chiara Cappelli; Andrea Pucci
Source: check_circle
Crossref

A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions

Theoretical Chemistry Accounts
2018 | Journal article
Source: Self-asserted source
Matteo Ambrosetti
How many people are using ORCID?