Sfoglia per Autore

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Mostrati risultati da 1 a 20 di 28
Titolo Data di pubblicazione Autore(i) File
Organic Peracids: A Structural Puzzle for 17O NMR and Ab InitioChemical Shift Calculations 1-gen-2012 CASTIGLIONE, FRANCABAGGIOLI, ALBERTOCITTERIO, ATTILIOMELE, ANDREARAOS, GUIDO
2,3-EXO-DISYNDIOTACTIC POLYNORBORNENE: A CRYSTALLINE POLYMER WITH TUBULAR HELICAL MOLECULAR STRUCTURE 1-gen-2012 FAMULARI, ANTONINOBAGGIOLI, ALBERTOMEILLE, STEFANO VALDO
Unexpected Inversion in Preferential Stability of Gauche Over Anti Conformers of Alkylaromatics’Side Chains 1-gen-2012 FAMULARI, ANTONINOBAGGIOLI, ALBERTOMEILLE, STEFANO VALDORAOS, GUIDO
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 1-gen-2012 CASALEGNO, MOSE'BAGGIOLI, ALBERTOFAMULARI, ANTONINOMEILLE, STEFANO VALDONICOLINI, TOMMASORAOS, GUIDO +
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 1-gen-2012 FAMULARI, ANTONINORAOS, GUIDOBAGGIOLI, ALBERTOCASALEGNO, MOSE'MEILLE, STEFANO VALDO +
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 1-gen-2013 BAGGIOLI, ALBERTOCASTIGLIONE, FRANCARAOS, GUIDO +
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 1-gen-2013 NICOLINI, TOMMASORAOS, GUIDOBAGGIOLI, ALBERTOMosè CasalegnoFAMULARI, ANTONINOMEILLE, STEFANO VALDO +
The structure of 2,3-exo-disyndiotactic polynorbornene: a combined X-ray diffraction / molecular modelling study 1-gen-2013 FAMULARI, ANTONINOBAGGIOLI, ALBERTOMEILLE, STEFANO VALDO
Monomer conformations for poly(3-alkylthiophene) atomistic models 1-gen-2013 FAMULARI, ANTONINOBAGGIOLI, ALBERTORAOS, GUIDOMEILLE, STEFANO VALDO
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 1-gen-2013 BAGGIOLI, ALBERTOMEILLE, STEFANO VALDORAOS, GUIDOFAMULARI, ANTONINO +
A Molecular Modelling Study of 2,3-exo-disyndiotactic Polynorbornene 1-gen-2014 FAMULARI, ANTONINOBAGGIOLI, ALBERTOMEILLE, STEFANO VALDO
Unusual crystallization mode of tubular helical 2,3-exo-disyndiotactic polynorbornene: a combined X ray diffraction / molecular modelling study 1-gen-2014 FAMULARI, ANTONINOBAGGIOLI, ALBERTOMEILLE, STEFANO VALDO
On the inter-ring torsion potential of regioregular P3HT: a first principles reexamination with explicit side chains 1-gen-2014 BAGGIOLI, ALBERTOFAMULARI, ANTONINO
Unusual crystallization mode of tubular helical 2,3- exo-disyndiotactic polynorbornene 1-gen-2014 FAMULARI, ANTONINOBAGGIOLI, ALBERTOMEILLE, STEFANO VALDO
Free-radical selective functionalization of 1,4-naphthoquinones by perfluorodiacyl peroxides 1-gen-2014 SANSOTERA, MAURIZIOGAMBAROTTI, CRISTIANFAMULARI, ANTONINOBAGGIOLI, ALBERTOVENTURINI, FRANCESCOMEILLE, STEFANO VALDONAVARRINI, WALTER MAURIZIO +
Exploring short intramolecular interactions in alkylaromatic substrates 1-gen-2016 BAGGIOLI, ALBERTOCAVALLOTTI, CARLO ALESSANDROFAMULARI, ANTONINO
Nucleophilicity and electrophilicity of the C(sp(3))-H bond: methane and ethane binary complexes with iodine 1-gen-2017 BAGGIOLI, ALBERTOMEILLE, STEFANO VALDOFAMULARI, ANTONINO
Thermodynamics of aqueous perfluorooctanoic acid (PFOA) and 4,8-dioxa-3H-perfluorononanoic acid (DONA) from DFT calculations: Insights into degradation initiation 1-gen-2018 Baggioli, AlbertoSansotera, MaurizioNavarrini, Walter
Can a whole nanoparticle accurately describe a single C60 fullerene when it comes to weak electrostatic interactions? 1-gen-2018 Alberto BaggioliAntonino Famulari
Catalytic microreactor with electrodeposited hierarchically nanostructured nickel coatings for gas-phase fluorination reactions 1-gen-2018 Sansotera, MaurizioBaggioli, AlbertoIeffa, SimonaMagagnin, LucaNavarrini, Walter +
Mostrati risultati da 1 a 20 di 28
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