Mario Barbatti

Aix Marseille Université 
"Mario Barbatti"
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Lischka H, Shepard R, Müller T, et al. (2020) The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. The Journal of Chemical Physics. 152: 134110
Siddique F, Barbatti M, Cui ZH, et al. (2020) Nonadiabatic Dynamics of Charge-Transfer States Using the Anthracene-Tetracyanoethylene Complex as Prototype. The Journal of Physical Chemistry. A
Cardozo TM, Galliez AP, Borges I, et al. (2018) Dynamics of benzene excimer formation from the parallel-displaced dimer. Physical Chemistry Chemical Physics : Pccp
Lischka H, Nachtigallová D, Aquino AJA, et al. (2018) Multireference Approaches for Excited States of Molecules. Chemical Reviews. 118: 7293-7361
Stojanovic L, Aziz SG, Hilal RH, et al. (2017) Nonadiabatic dynamics of cycloparaphenylenes with TD-DFTB surface hopping. Journal of Chemical Theory and Computation
Stojanović L, Bai S, Nagesh J, et al. (2016) New Insights into the State Trapping of UV-Excited Thymine. Molecules (Basel, Switzerland). 21
Bai S, Barbatti M. (2016) Why Replacing Different Oxygen of Thymine with Sulfur Causes Distinct Absorption and Intersystem Crossing? The Journal of Physical Chemistry. A
Crespo-Otero R, Kungwan N, Barbatti M. (2015) Stepwise double excited-state proton transfer is not possible in 7-azaindole dimer. Chemical Science. 6: 5762-5767
Mancini DT, Sen K, Barbatti M, et al. (2015) Excited-State Proton Transfer Can Tune the Color of Protein Fluorescent Markers. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Barbatti M, Lischka H. (2015) Why water makes 2-aminopurine fluorescent? Physical Chemistry Chemical Physics : Pccp. 17: 15452-9
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