Marirosa Toscano

Publication Activity (10 Years)

Years Active: 1998-2024
Publications (10 Years): 5

Top Topics

Theoretical Investigation

Top Venues

J. Comput. Chem.

Publications

Wichien Sang-aroon, Marta Erminia Alberto, Marirosa Toscano, Nino Russo
Chalcogen atom effect on the intersystem crossing kinetic constant of oxygen- and sulfur disubstituted heteroporphyrins. J. Comput. Chem. 45 (16) (2024)
Alessandra G. Ritacca, Mario Prejanò, Marta Erminia Alberto, Tiziana Marino, Marirosa Toscano, Nino Russo
On the antibacterial photodynamic inactivation mechanism of Emodin and Dermocybin natural photosensitizers: A theoretical investigation. J. Comput. Chem. 45 (15) (2024)
Bruna Clara De Simone, Gloria Mazzone, Marirosa Toscano, Nino Russo
On the origin of photodynamic activity of hypericin and its iodine-containing derivatives. J. Comput. Chem. 43 (30) (2022)
Bruna Clara De Simone, Marta Erminia Alberto, Nino Russo, Marirosa Toscano
Photophysical properties of heavy atom containing tetrasulfonyl phthalocyanines as possible photosensitizers in photodynamic therapy. J. Comput. Chem. 42 (25) (2021)
Marta Erminia Alberto, Bruna Clara De Simone, Simona Liuzzi, Tiziana Marino, Nino Russo, Marirosa Toscano
Iodine substituted phosphorus corrole complexes as possible photosensitizers in photodynamic therapy: Insights from theory. J. Comput. Chem. 41 (14) (2020)
Tiziana Marino, Nino Russo, Emilia Sicilia, Marirosa Toscano
Some examples on the performance of density functional theory in the description of bioinorganic systems and processes. BIBE (2015)
Nino Russo, Marirosa Toscano, André Grand
Theoretical determination of electron affinity and ionization potential of DNA and RNA bases. J. Comput. Chem. 21 (14) (2000)
Nino Russo, Marirosa Toscano, André Grand, Franck Jolibois
Protonation of thymine, cytosine, adenine, and guanine DNA nucleic acid bases: Theoretical investigation into the framework of density functional theory. J. Comput. Chem. 19 (9) (1998)