Carbon-atom wires: 1-D systems with tunable properties CS Casari, M Tommasini, RR Tykwinski, A Milani
Nanoscale 8 (8), 4414-4435, 2016
307 2016 Carbyne: from the elusive allotrope to stable carbon atom wires CS Casari, A Milani
Mrs Communications 8 (2), 207-219, 2018
146 2018 Bottom-up synthesis of heteroatom-doped chiral graphene nanoribbons XY Wang, JI Urgel, GB Barin, K Eimre, M Di Giovannantonio, A Milani, ...
Journal of the American Chemical Society 140 (29), 9104-9107, 2018
137 2018 Copper-surface-mediated synthesis of acetylenic carbon-rich nanofibers for active metal-free photocathodes T Zhang, Y Hou, V Dzhagan, Z Liao, G Chai, M Löffler, D Olianas, A Milani, ...
Nature communications 9 (1), 1140, 2018
135 2018 Raman spectroscopy as a tool to investigate the structure and electronic properties of carbon-atom wires A Milani, M Tommasini, V Russo, AL Bassi, A Lucotti, F Cataldo, ...
Beilstein journal of nanotechnology 6 (1), 480-491, 2015
133 2015 Low-frequency modes in the Raman spectrum of CS Casari, A Li Bassi, A Baserga, L Ravagnan, P Piseri, C Lenardi, ...
Physical Review B—Condensed Matter and Materials Physics 77 (19), 195444, 2008
92 2008 Carbon nanowires: Phonon and A Milani, M Tommasini, M Del Zoppo, C Castiglioni, G Zerbi
Physical Review B—Condensed Matter and Materials Physics 74 (15), 153418, 2006
84 2006 Charge transfer and vibrational structure of sp-hybridized carbon atomic wires probed by surface enhanced Raman spectroscopy A Milani, A Lucotti, V Russo, M Tommasini, F Cataldo, A Li Bassi, ...
The Journal of Physical Chemistry C 115 (26), 12836-12843, 2011
76 2011 Ab initio calculation of the IR spectrum of PTFE: helical symmetry and defects C Quarti, A Milani, C Castiglioni
The Journal of Physical Chemistry B 117 (2), 706-718, 2013
74 2013 Raman dispersion and intermolecular interactions in unsubstituted thiophene oligomers A Milani, L Brambilla, M Del Zoppo, G Zerbi
The Journal of Physical Chemistry B 111 (6), 1271-1276, 2007
71 2007 Can Raman spectroscopy detect cumulenic structures of linear carbon chains? F Innocenti, A Milani, C Castiglioni
Journal of Raman Spectroscopy: An International Journal for Original Work in …, 2010
70 2010 Vibrational response of methylammonium lead iodide: from cation dynamics to phonon–phonon interactions T Ivanovska, C Quarti, G Grancini, A Petrozza, F De Angelis, A Milani, ...
ChemSusChem 9 (20), 2994-3004, 2016
68 2016 Ab initio calculation of the crystalline structure and IR spectrum of polymers: Nylon 6 polymorphs C Quarti, A Milani, B Civalleri, R Orlando, C Castiglioni
The Journal of Physical Chemistry B 116 (28), 8299-8311, 2012
68 2012 Semiconductor-to-Metal Transition in Carbon-Atom Wires Driven by sp2 Conjugated End Groups A Milani, M Tommasini, V Barbieri, A Lucotti, V Russo, F Cataldo, ...
The Journal of Physical Chemistry C 121 (19), 10562-10570, 2017
63 2017 First‐principles calculation of the Peierls distortion in an infinite linear carbon chain: the contribution of Raman spectroscopy A Milani, M Tommasini, D Fazzi, C Castiglioni, MD Zoppo, G Zerbi
Journal of Raman Spectroscopy: An International Journal for Original Work in …, 2008
56 2008 Intramolecular vibrational force fields for linear carbon chains through an adaptative linear scaling scheme M Tommasini, D Fazzi, A Milani, M Del Zoppo, C Castiglioni, G Zerbi
The Journal of Physical Chemistry A 111 (45), 11645-11651, 2007
56 2007 π-conjugation and end group effects in long cumulenes: Raman spectroscopy and DFT calculations M Tommasini, A Milani, D Fazzi, A Lucotti, C Castiglioni, JA Januszewski, ...
The Journal of Physical Chemistry C 118 (45), 26415-26425, 2014
54 2014 Connection among Raman wavenumbers, bond length alternation and energy gap in polyynes A Milani, M Tommasini, G Zerbi
Journal of Raman Spectroscopy: An International Journal for Original Work in …, 2009
54 2009 Carbynes phonons: A tight binding force field A Milani, M Tommasini, G Zerbi
The Journal of chemical physics 128 (6), 2008
52 2008 Modeling of molecular charge distribution on the basis of experimental infrared intensities and first-principles calculations: the case of CH bonds A Milani, C Castiglioni
The Journal of Physical Chemistry A 114 (1), 624-632, 2010
50 2010 