Maria Francesca Iozzi

Engineering · Physical Sciences

13h-index2.1kcitations25works0.02yr avg
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Research Topics

Molecular Junctions and Nanostructures(10), Advanced Chemical Physics Studies(4), Graphene research and applications(3), Semiconductor materials and devices(3), Quantum Dots Synthesis And Properties(2)

Publications25 total

D2.8: Open Science policies and resource provisioning in the Nordic and Baltic countries (final report)
Zenodo (CERN European Organization for Nuclear Research)·2022· 1 citedOpen Access
RDA in Norway
2019
Structural and electronic properties of transparent conducting delafossite: a comparison between the AgBO<sub>2</sub> and CuBO<sub>2</sub> families (B = Al, Ga, In and Sc, Y)
RSC Advances·2014· 37 cited
The <scp>D</scp>alton quantum chemistry program system
Wiley Interdisciplinary Reviews Computational Molecular Science·2013· 1.5k citedOpen Access
Communication: Analytic gradients in the random-phase approximation
The Journal of Chemical Physics·2013· 49 citedOpen Access
DALTON2013 { Dalton Program Manual
2013
D7.2.2: Final Report on Collaboration with Communities
Zenodo (CERN European Organization for Nuclear Research)·2012Open Access
Influence of External Force on Properties and Reactivity of Disulfide Bonds
The Journal of Physical Chemistry A·2011· 55 cited
A new chiral, poly-imidazole N8-ligand and the related di- and tri-copper(ii) complexes: synthesis, theoretical modelling, spectroscopic properties, and biomimetic stereoselective oxidations
Dalton Transactions·2011· 26 cited
An efficient density-functional-theory force evaluation for large molecular systems
The Journal of Chemical Physics·2010· 22 cited
Assessment of theoretical methods for the determination of the mechanochemical strength of covalent bonds
Molecular Physics·2009· 48 cited
Structural changes induced by dehydration in the crystalline layered silicate Na-RUB-18: a computational/experimental combined study
Journal of Materials Chemistry·2009· 18 citedOpen Access
Role of the extent of -electron conjugation in visible-light assisted molecular anchoring on Si(111) surfaces
Superlattices and Microstructures·2008· 10 cited
Publisher’s Note: “Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study” [J. Chem. Phys. 128, 154315 (2008)]
The Journal of Chemical Physics·2008Open Access
Symmetry breaking effect in the ferrocene electronic structure by hydrocarbon-monosubstitution: An experimental and theoretical study
The Journal of Chemical Physics·2008· 17 cited
Photoemission study of ferrocenes: insights into the electronic structure of Si-based hybrid materials
Journal of Physics Conference Series·2008· 1 citedOpen Access
Tuning the redox potential in molecular monolayers covalently bound to H–Si(100) electrodes via distinct C–C tethering arms
Superlattices and Microstructures·2008· 10 cited
Theoretical modeling of the benzoic acid adsorption on the GaAs (001)-β2(2 × 4) oxidized surface
Theoretical Chemistry Accounts·2007· 2 cited
Theoretical models of the interaction between organic molecules and semiconductor surfaces
Università degli Studi di Napoli Federico II·2007· 1 citedOpen Access
Adsorption of CH3 COOH on TiO2: IR and theoretical investigations
Research on Chemical Intermediates·2006· 24 cited
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Frequent Co-authors

Maurizio Cossi(12), Trygve Helgaker(6), Andrea Giacomo Marrani(6), R. Zanoni(6), Alice Boccia(4), Stefano Stranges(4), Sonia Coriani(3), Jógvan Magnus Haugaard Olsen(3), Filip Pawłowski(3), Thomas Bondo Pedersen(3), Andrew M. Teale(3), F. Decker(3), Michele Alagia(3), Kęstutis Aidas(2), Celestino Angeli(2), Keld L. Bak(2), Vebjørn Bakken(2), Radovan Bast(2), Linus Boman(2), Ove Christiansen(2)