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Francesco Talotta
Francesco Talotta
University of Vienna
Density functional theory
Chemistry
Computational chemistry
Excited state
Photoisomerization
3
Papers
57
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Linkage Photoisomerization Mechanism in a Photochromic Ruthenium Nitrosyl Complex: New Insights from a MS-CASPT2 Study
2017
Journal of Chemical Theory and Computation
Francesco Talotta
Jean-Louis Heully
Fabienne Alary
Isabelle M. Dixon
Leticia González
Martial Boggio-Pasqua
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Citations (19)
Assessing Excited State Energy Gaps with Time-Dependent Density Functional Theory on Ru(II) Complexes
2017
Journal of Chemical Theory and Computation
Andrew J. Atkins
Francesco Talotta
Leon Freitag
Martial Boggio-Pasqua
Leticia González
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Citations (33)
A Theoretical Study of the N to O Linkage Photoisomerization Efficiency in a Series of Ruthenium Mononitrosyl Complexes
2017
Molecules
Juan Sanz García
Francesco Talotta
Fabienne Alary
Isabelle M. Dixon
Jean-Louis Heully
Martial Boggio-Pasqua
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Citations (5)
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