S. Chiodo

发表

LANL2DZ basis sets recontracted in the framework of density functional theory.

N. Russo, S. Chiodo, E. Sicilia, 2006, The Journal of chemical physics.

Reaction mechanism of molybdoenzyme formate dehydrogenase.

N. Russo, M. Toscano, S. Chiodo, 2008, Chemistry.

On the Use of Density Functional Theory in the Study of Metal-Ligand Interactions. Some Studied Cases

N. Russo, M. Toscano, M. Putz, 2003 .

Theoretical Study of Two-State Reactivity of Transition Metal Cations: The “Difficult” Case of Iron Ion Interacting with Water, Ammonia, and Methane

N. Russo, J. M. Ugalde, S. Chiodo, 2004 .

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

N. Russo, M. Toscano, S. Chiodo, 2011, Journal of chemical theory and computation.

The inactivation of lipid peroxide radical by quercetin. A theoretical insight.

N. Russo, M. Toscano, S. Chiodo, 2010, Physical chemistry chemical physics : PCCP.

Density functional theory calculations of nuclear quadrupole coupling constants with calibrated 14N quadrupole moments

N. Russo, S. Chiodo, E. Sicilia, 1999 .

Electronic and Vibrational Polarizabilities and Hyperpolarizabilities of Azoles: A Comparative Study of the Structure−Polarization Relationship

M. Papadopoulos, S. Chiodo, P. Calaminici, 2003 .

Sodalite cages of EMT zeolite confined neutral molecular-like silver clusters

S. Mintova, R. Retoux, Biao Dong, 2017 .

Activation of methane by the iron dimer cation. A theoretical study.

N. Russo, I. Rivalta, S. Chiodo, 2006, The journal of physical chemistry. A.

On the Catalytic Role of Ge(+) and Se(+) in the Oxygen Transport Activation of N2O by CO.

N. Russo, M. Toscano, S. Chiodo, 2008, Journal of chemical theory and computation.

Iron chelation by the powerful antioxidant flavonoid quercetin.

Sandro Chiodo, Nino Russo, Monica Leopoldini, 2006, Journal of agricultural and food chemistry.

OsB2 and RuB2, ultra-incompressible, hard materials: First-principles electronic structure calculations

N. Russo, S. Chiodo, E. Sicilia, 2006 .

Stability and Structures of Silver Subnanometer Clusters in EMT Zeolite with Maximum Aluminum Content

T. Mineva, S. Chiodo, 2016 .

Newly developed basis sets for density functional calculations

Sandro Chiodo, Nino Russo, Emilia Sicilia, 2005, J. Comput. Chem..

Computational Investigation on the Photophysical Properties of Halogenated Tetraphenyl BODIPY

K. Ruud, P. Avramov, V. Pomogaev, 2020 .

Polarizabilities and first hyperpolarizabilities of stilbene analogues

S. Chiodo, K. Jug, F. Janetzko, 2003 .

MolSOC: A spin-orbit coupling code

Sandro Chiodo, Monica Leopoldini, S. Chiodo, 2014, Computer Physics Communications.

A TDDFT investigation of bay substituted perylenediimides: Absorption and intersystem crossing

Sandro Chiodo, Nino Russo, Angelo Domenico Quartarolo, 2012, J. Comput. Chem..

A Theoretical Study of Brominated Porphycenes: Electronic Spectra and Intersystem Spin-Orbit Coupling.

N. Russo, S. Chiodo, A. Quartarolo, 2010, Journal of chemical theory and computation.

DFT spin-orbit coupling between singlet and triplet excited states: A case of psoralen compounds

N. Russo, S. Chiodo, 2010 .

One‐electron spin‐orbit contribution by effective nuclear charges

Sandro Chiodo, Nino Russo, N. Russo, 2009, J. Comput. Chem..

Determination of spin‐orbit coupling contributions in the framework of density functional theory

Sandro Chiodo, Nino Russo, N. Russo, 2008, J. Comput. Chem..

Application of vibrational correlation formalism to internal conversion rate: case study of Cu(n) (n = 3, 6, and 9) and H2/Cu3.

T. Mineva, S. Chiodo, 2015, The Journal of chemical physics.

Comparative Study of Electrostatic Solvent Response by RISM and PCM Methods

Gennady N. Chuev, Sandro Chiodo, Nino Russo, 2007 .

A quasilinear RISM approach for the computation of solvation free energy of ionic species

Gennady N. Chuev, Sandro Chiodo, Nino Russo, 2006 .

Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations

Stefano Alcaro, Sandro Chiodo, Francesco Ortuso, 2013, J. Chem. Inf. Model..

Hydration of ionic species studied by the reference interaction site model with a repulsive bridge correction

Maxim V. Fedorov, Gennady N. Chuev, Sandro Chiodo, 2008, J. Comput. Chem..