MOLTENI, ELENA
MOLTENI, ELENA
Dipartimento di Fisica Aldo Pontremoli
Enhancement of Magnetic Stability in Antiferromagnetic CoO Films by Adsorption of Organic Molecules
2024 L. Gnoli, M. Benini, C. Del Conte, A. Riminucci, R.K. Rakshit, M. Singh, S. Sanna, R. Yadav, K.-. Lin, A. Mezzi, S. Achilli, E. Molteni, M. Marino, G. Fratesi, V. Dediu, I. Bergenti
Ab-initio electronic, magnetic, and optical properties of Fe-phthalocyanine on NiO(001)
2024 M. Marino, E. Molteni, S. Achilli, G. Fratesi
Ab Initio Electronic, Magnetic, and Optical Properties of Fe Phthalocyanine on Cr2O3(0001)
2024 M. Marino, E. Molteni, S. Achilli, G. Onida, G. Fratesi
Self-Assembled Monolayers of N-Heterocyclic Olefins on Au(111)
2023 I. Berg, L. Schio, J. Reitz, E. Molteni, L. Lahav, C.G. Bolanos, A. Goldoni, C. Grazioli, G. Fratesi, M.M. Hansmann, L. Floreano, E. Gross
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs
2021 E. Molteni, G. Onida, M. Ceccarelli, G. Cappellini
Eumelanin Adsorption on Silicon: Optical Properties of Si(001)-Adsorbed Eumelanin Tetrameric Protomolecules
2020 E. Molteni, G. Cappellini, R. Cardia, G. Onida, G. Mula
Extensive stacking of DHI-like monomers as a model of out-of-plane complexity in eumelanin protomolecules : chemical and structural sensitivity of optical absorption spectra
2019 E. Molteni, G. Cappellini, G. Onida, G. Mula
Spectroscopy of Adsorbates and the Role of Interfacial Interactions
2018 G. Fratesi, E. Molteni, G. Onida
Optical properties of organically functionalized silicon surfaces : Uracil-like nucleobases on Si(001)
2017 E. Molteni, G. Cappellini, G. Onida, G. Fratesi
Optical Properties of Free and Si(001)-Adsorbed Pyrimidinic Nucleobases
2017 E. Molteni, G. Fratesi, G. Cappellini, G. Onida
Electronic and optical properties of hexathiapentacene in the gas and crystal phases
2016 R. Cardia, G. Malloci, G.-. Rignanese, X. Blase, E. Molteni, G. Cappellini
Electronic structure of uracil-like nucleobases adsorbed on Si(001) : uracil, thymine and 5-fluorouracil
2016 E. Molteni, G. Onida, G. Cappellini
Conformational dependence of the circular dichroism spectra of single amino acids from plane-waves-based density functional theory calculations
2015 E. Molteni, G. Onida, G. Tiana
Ab initio circular dichroism and conformational flexibility of amino acids
2014 E. Molteni, G. Onida, G. Tiana
Towards ab-initio calculation of the circular dichroism of peptides
2012 E. Molteni, G. Onida, G. Tiana
Electronic spectra of peptides : effects of conformational changes
2011 E. Molteni, F. Mazza, G. Tiana, G. Onida
Ab initio electronic spectra of peptides
2011 E. Molteni, F. Mazza, G. Onida, G. Tiana
Ab initio calculation of the circular dichroism of peptides
2010 E. Molteni, G. Onida, G. Tiana
Electronic spectra of peptides : effects of conformational changes
2010 E. Molteni, G. Onida, G. Tiana
Ab initio circular dichroism spectroscopy of peptides
2010 E. Molteni, G. Onida, G. Tiana