Amedeo Capobianco

A SAPT Study of the H2O X2 Complexes; X = H, N and F

Patrícia R. P. Barreto, Alessandra F. Albernaz, Amedeo Capobianco, 2012, 2012 12th International Conference on Computational Science and Its Applications.

Tuning Wavefunction Mixing in Push–Pull Molecules: From Neutral to Zwitterionic Compounds

Roberto Centore, Amedeo Capobianco, Antonio Carella, 2012 .

Synthesis, spectroscopic properties and DFT calculations of a novel multipolar azo dye and its zinc(II) complex

Stefano Piotto, Amedeo Capobianco, Simona Concilio, 2017 .

Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results

Roberto Centore, Canio Noce, Amedeo Capobianco, 2013 .

Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals

Roberto Centore, Amedeo Capobianco, Mojca Jazbinsek, 2013 .

Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems☆

Alessandra F. Albernaz, Vincenzo Aquilanti, Gaia Grossi, 2012 .

A series of compounds forming polar crystals and showing single-crystal-to-single-crystal transitions between polar phases

Roberto Centore, Amedeo Capobianco, Mojca Jazbinsek, 2012 .

Tautomerism in the Fused N‐Rich Tri­azolotriazole Heterocyclic System

Vincenzo Piccialli, Sabrina Zaccaria, Roberto Centore, 2013 .