Eduardo Fabiano - Home page

EMN2018 - The 4th EMN meeting on Computation and Theory, 3-7 September 2018, San Sebatian, Spain

Invited: Adiabatic connection exchange-correlation functionals applied to main-group, non-covalent, and metals chemistry

DFT2017 - 17th International Conference on Density-Functional Theory and its Applications, 21^st-25^th August 2017, Tällberg , Sweden

Oral: The interaction-strength interpolation method for main-group chemistry: benchmarking, limitations, and perspectives

IMAMPC2017 - 8th International Meeting on Atomic and Molecular Physics and Chemistry, 19^th-22^nd June 2017, Torun, Poland

Invited: Exact properties of the non-interacting kinetic energy density and their relevance in the Kohn-Sham scheme

STC2016 - 2nd Symposium on Theoretical Chemistry: Chemistry in Solution, 26^th-29^th September 2016, RUB Campus, Bochum, Germany

Poster: Subsystem DFT calculations using meta-GGA exchange-correlation functionals
Poster: Density functional theory investigation of electron over-rich silicon clusters

DFT2015 - 16th International Conference on Density Functional Theory and its Applications, 31^st August-4^th September, 2015, Debrecen, Hungary

Oral: Study and application of a new gradient-dependent upper bound of the exchange-correlation energy

Theory Days on Self-Interaction Corrections, 26^th-28^th November, 2014, Toulouse, France

Invited: Accurate Kohn-Sham orbitals and densities via the optimized effective potential method

ISCS2013 - Third International Symposium on Computational Sciences, 18^th-20^th November 2013, Shanghai, China

Invited: Improving correlation functionals by a localization technique

DFT2013 - 15th International Conference on Density Functional Theory and its Applications, 9^th-13^th September 2013, Durham, UK

Poster: Frozen-density embedding beyond the Kohn-Sham framework

Second meeting of the Nanoscience Institute, 10^th-11^th July 2013, Modena, Italy

Poster: Non-empirical semilocal functionals for improved performance in quantum chemistry and materials science

Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals, 28^th-31^st August 2012, Berlin, Germany

Invited: Non-empirical semilocal functionals for improved performance in quantum chemistry and materials science

DFT2011 - 14th International Density Functional Theory Conference: Applications in Physics, Chemistry, Biology, Pharmacy, 29^th August -2^nd September 2011, Athen, Greece

Oral: Generalized gradient approximation of broad applicability in materials and surface science
Poster: Subsystem formulation of DFT for hybrid and orbital-dependent exchange-correlation functionals

First meeting of the Institute of Nanoscience of CNR, 4^th -5^th October 2010, Matraia, Lucca, Italy

Poster: Advanced density-functional methods for the study of metal-molecule interfaces
Poster: Organic devices for low energy consumption

Ψ_k 2010 - Ψ_k Conference 2010, 12^th -16^th September 2010, Berlin, Germany

Oral: Modelling depolarization in self-assembled monolayers beyond conventional density-functional theory

International Symposium on Theoretical and Computational Chemistry, 28^th February - 2^nd March 2010, Mülheim an der Ruhr, Germany

Poster: The role of local exact-exchange contributions at metal organic interfaces: a local-hybrid study

13^th ICQC - 13^th International Congress of Quantum Chemistry, 22^nd-27^th June 2009, Helsinki, Finland

Poster: Assessment of the Localized Hartree-Fock Kohn-Sham potential for the study of gold microclusters
Poster: Excited-state dynamics: on-the-fly surface-hopping studies with the semiempirical OM2 method

Winter Modeling 2008, 19^th December 2008, Pisa, Italy

Oral: Surface-hopping study of the photoinduced nonradiative relaxation of DNA bases

SFB663 Workshop, 6^th-8^th July 2008, Papenburg, Germany

Oral: Surface hopping study of the nonradiative relaxation of 9H-adenine
Poster: Surface hopping study of the nonadiabatic dynamics of DNA bases: adenine and thymine

DFT2007 - 12th International Conference on the Applications of Density Functional Theory in Chemistry and Physics, 26^th-30^th August 2007, Amsterdam, Holland

Poster: Kohn-Sham energy gaps in organic molecules from ab-initio exchange-correlation potential

11^th Nanoquanta Workshop on Electronic Excitations, 19^th-22^nd September 2006, Houffalize, Belgium

Oral: Kohn-Sham gaps, potentials and excitation energies of finite systems using effective exact exchange-correlation potentials

AIOM2005 - First Conference on Advances in Optical Materials, 12^th-15^th October 2005, Tucson, Arizona, USA

Invited: N-Succinimidyl oligothiophenes: a novel class of materials for biological applications
Oral: The effects of boron and oxygen functionalization on the optical properties of dithienothiophenes

DFT2005 - 11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics, 11^th-15^th September 2005, Uni Mail, Université de Genéve, Genéve, Switzerland

Poster: Time-Dependent Density-Functional Theory study of singlet and triplet excitation energies in oligothiophenes
Poster: Torsional potential of π-conjugated molecules using the Localized Hartree-Fock Kohn-Sham exchange potential

ECME8 - 8th European Conference on Molecular Electronics, 29^th June - 2^nd July 2005, Area del CNR di Bologna, Bologna, Italy

Poster: New assignment of triplet excited states in oligothiphenes
Poster: Nonradiative Relaxation in Thiophene-S,S-dioxide Derivatives: The Role of the Environment

NSS3 - The Third International Workshop on Nanoscale Spectroscopy and Nanotechnology, 10^th-14^th December 2004, University of Maryland, College Park, MD 20742, USA

Oral: Scanning tunnelling methods for the determination of the electronic structure of organic films on metal surfaces

4th ICPEPA - The 4^th International Conference on Photo-Excited Processes and Applications, 5^th-9^th September 2004 Hotel President, Lecce, Italy

Oral: Characterization of functionalized porphyrin in films using synchrotron radiation

OECS - Optics of Excitons in Confined Systems, 15^th-17^th September 2003; Castello Carlo V, Lecce, Italy

Poster: Ab-initio study of singlet and triplet excitation energies in oligothiophenes

Conferences