Alberto Milani - Dissemin

All papers authored by Alberto Milani

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2021 Simona Achilli

, Alberto Milani

, Guido Fratesi

, Francesco Tumino

, Nicola Manini

, Giovanni Onida

, Carlo S. Casari

Graphdiynes interacting with metal surfaces: first-principles electronic and vibrational properties

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2020 Andi Rabia

, Francesco Tumino

, Alberto Milani

, Valeria Russo, Andrea Li Bassi, Nicolò Bassi, Andrea Lucotti

, Simona Achilli, Guido Fratesi

, Nicola Manini, Giovanni Onida, Qiang Sun

, Wei Xu, Carlo S. Casari

Structural, Electronic, and Vibrational Properties of a Two-Dimensional Graphdiyne-like Carbon Nanonetwork Synthesized on Au(111): Implications for the Engineering of sp-sp2 Carbon Nanostructures

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2018 C. S. Casari

, A. Milani

Carbyne: from the elusive allotrope to stable carbon atom wires

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Greta Bergamaschi

, Luisa Lascialfari

, Andrea Pizzi

, Maria Isabel Martinez Espinoza

, Nicola Demitri

, Alberto Milani

, Alessandro Gori

, Pierangelo Metrangolo

A halogen bond-donor amino acid for organocatalysis in water

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Franco Cataldo

, Ornella Ursini

, Alberto Milani

, Carlo S. Casari

One-pot synthesis and characterization of polyynes end-capped by biphenyl groups (α,ω-biphenylpolyynes)

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2017 Daria Ruth Galimberti

, Alberto Milani

, Marie-Pierre Gaigeot, Stefano Radice, Claudio Tonelli, Rosaldo Picozzi, Chiara Castiglioni

Static vs dynamic DFT prediction of IR spectra of flexible molecules in the condensed phase: The (ClCF 2 CF(CF 3 )OCF 2 CH 3 ) liquid as a test case

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Alberto Milani

, Matteo Tommasini

, Valentino Barbieri, Andrea Lucotti

, Valeria Russo, Franco Cataldo, Carlo S. Casari

Semiconductor-to-Metal Transition in Carbon-Atom Wires Driven by sp2 Conjugated End Groups

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Lorenzo Avanzini, Luigi Brambilla, Claudia Marano, Alberto Milani

Strain-dependent vibrational spectra and elastic modulus of poly(p-phenylene terephtalamide) from first-principles calculations

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2016 Daria Galimberti, Alberto Milani

, Lorenzo Maschio, Chiara Castiglioni

Intermolecular modulation of IR intensities in the solid state. the role of weak interactions in polyethylene crystal: A computational DFT study

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C. S. Casari, M. Tommasini, R. R. Tykwinski, A. Milani

Carbon-atom wires: 1-D systems with tunable properties

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2015 Stefano Radice, Giorgio Canil, Stefano Millefanti, Vito Tortelli, Alberto Milani

, Chiara Castiglioni

Chemical modification of Hyflon® AD copolymer end groups by means of physical and chemical treatments. A joint spectroscopic and quantum chemical investigation

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Alberto Milani

Unpolarized and Polarized Raman Spectroscopy of Nylon-6 Polymorphs: A Quantum Chemical Approach

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Alberto Milani

, Matteo Tommasini, Valeria Russo, Andrea Li Bassi, Andrea Li Bassi, Andrea Lucotti

, Franco Cataldo, Carlo S. Casari

Raman spectroscopy as a tool to investigate the structure and electronic properties of carbon-atom wires

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Alberto Milani

, Chiara Castiglioni, Stefano Radice

Joint Experimental and Computational Investigation of the Structural and Spectroscopic Properties of Poly(vinylidene fluoride) Polymorphs

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2014 Matteo Tommasini, Alberto Milani

, Daniele Fazzi, Andrea Lucotti

, Chiara Castiglioni, Johanna A. Januszewski, Dominik Wendinger, Rik R. Tykwinski

π-Conjugation and End Group Effects in Long Cumulenes: Raman Spectroscopy and DFT Calculations

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Alberto Milani

A Revisitation of the Polymorphism of Poly(butylene-2,6-naphthalate) from Periodic First-Principles Calculations

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Alberto Milani

, Daria Galimberti

Polymorphism of Poly(butylene terephthalate) Investigated by Means of Periodic Density Functional Theory Calculations

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Daria Ruth Galimberti, Alberto Milani

Crystal Structure and Vibrational Spectra of Poly(trimethylene terephthalate) from Periodic Density Functional Theory Calculations

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All papers authored by Alberto Milani