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Sandro Chiodo

University of Calabria

23

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1229

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Detailed Investigation of the OH Radical Quenching by Natural Antioxidant Caffeic Acid Studied by Quantum Mechanical Models.

2011 Journal of Chemical Theory and Computation
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Citations (79)
The inactivation of lipid peroxide radical by quercetin. A theoretical insight

2010 Physical Chemistry Chemical Physics
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DFT spin–orbit coupling between singlet and triplet excited states: A case of psoralen compounds

2010 Chemical Physics Letters
- Sandro Chiodo
- Nino Russo
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Citations (28)
One‐electron spin‐orbit contribution by effective nuclear charges

2009 Journal of Computational Chemistry
- Sandro Chiodo
- Nino Russo
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Citations (25)
Determination of spin-orbit coupling contributions in the framework of density functional theory

2008 Journal of Computational Chemistry
- Sandro Chiodo
- Nino Russo
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Citations (23)
Hydration of ionic species studied by the reference interaction site model with a repulsive bridge correction.

2008 Journal of Computational Chemistry
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Citations (38)
Reaction Mechanism of Molybdoenzyme Formate Dehydrogenase

2008 Chemistry: A European Journal
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Comparative study of electrostatic solvent response by RISM and PCM methods

2007 International Journal of Quantum Chemistry
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OsB2 and RuB2, ultra-incompressible, hard materials: First-principles electronic structure calculations

2006 Chemical Physics Letters
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LANL2DZ basis sets recontracted in the framework of density functional theory

2006 Journal of Chemical Physics
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Citations (121)