GANGEMI, Roberto
GANGEMI, Roberto
A comparative study of overtone CH- stretching vibrational circular dichroism spectra of fenchone and camphor
2004-01-01 Longhi, Giovanna; Gangemi, Roberto; Lebon, France; Castiglioni, E; Abbate, Sergio; Pultz, V. M.; Lightner, D. A.
A Dynamical Approach to the $$\alpha $$–$$\beta $$ Displacive Transition of Quartz
2024-01-01 Carati, Andrea; Gangemi, Fabrizio; Gangemi, Roberto; Galgani, Luigi
Absorption flattening as one cause of distortion of circular dichroism spectra of Delta-RuPhen(3) . H(2)TPPS complex
2007-01-01 Castiglioni, Ettore; Abbate, Sergio; Longhi, Giovanna; Gangemi, Roberto; Lauceri, R; Purrello, R.
Agreement of classical Kubo theory with the infrared dispersion curves n(ω) of ionic crystals
2015-01-01 Gangemi, Fabrizio; Carati, A.; Galgani, L.; Gangemi, Roberto; Maiocchi, A.
An operative approach to correct CD spectra distortions due to absorption flattening
2008-01-01 Castiglioni, E; Lebon, France; Longhi, Giovanna; Gangemi, Roberto; Abbate, Sergio
Approach to equilibrium via Tsallis distributions in a realistic ionic-crystal model and in the FPU model
2020-01-01 Carati, Andrea; Galgani, Luigi; Gangemi, Fabrizio; Gangemi, Roberto
Calculated Absorption and Vibrational Circular Dichroism Spectra of Fundamental and Overtone Transitions for a Chiral HCCH Molecular Fragment in the Hypothesis of Coupled Dipoles
2005-01-01 Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
Calculations of overtone NIR and NIR-VCD spectra in the local mode approximation: camphor and camphorquinone
2009-01-01 Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
Classical infrared spectra of ionic crystals and their relevance for statistical mechanics
2018-01-01 Carati, Andrea; Galgani, Luigi; Maiocchi, Alberto; Gangemi, Fabrizio; Gangemi, Roberto
Comparative Analysis of IR and Vibrational Circular Dichroism Spectra for a Series of Camphor related Molecules
2009-01-01 Abbate, Sergio; Burgi, Luigi Filippo; Gangemi, Fabrizio; Gangemi, Roberto; Lebon, France; Longhi, Giovanna; Pultz, V; Lightner, D. L.
Computational prediction of (alpha-1antitrypsin)-elastase Michaelis complex reveals an exosite contributing to high-affinity interaction
2024-01-01 Gangemi, R; Bignotti, M; Denardo, A; Lomas, Da; Irving, Ja; Fra, A; Gangemi, F
Detection by circular dichroism of conformational transitions in pH and thermosensitive copolymers based on N-isopropylacrylamide and N-methacryloyl-L-leucine
2003-01-01 Lebon, France; Bignotti, Fabio; Penco, Maurizio; Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
Dipole and rotational strengths for overtone transitions of a C2-symmetry HCCH molecular fragment using Van Vleck perturbation theory
2002-01-01 Abbate, Sergio; Gangemi, Roberto; Longhi, Giovanna
Electrical and mechanical anharmonicities from NIR-VCD spectra of compounds exhibiting axial and planar chirality: The cases of (S)-2,3-pentadiene and methyl-d(3) (R)- and (S)-[2.2]paracyclophane-4-carboxylate.
2011-01-01 Abbate, Sergio; Longhi, Giovanna; Gangemi, Fabrizio; Gangemi, Roberto; Superchi, S; Caporusso, Am; Ruzziconi, R.
Electronic and Vibrational Circular Dichroism Spectra of Chiral 4-X-[2.2]paracyclophanes with X containing Fluorine Atoms
2009-01-01 Abbate, Sergio; Lebon, France; Gangemi, Roberto; Longhi, Giovanna; Spizzichino, S; Ruzziconi, R.
Electronic trajectories in atomic physics: The chemical bond in the H 2 + ion
2020-01-01 Carati, A.; Galgani, L.; Gangemi, F.; Gangemi, R.
Experimental and ab-initio calculated vcd spectra of the first OH-stretching overtone of (1R)-(-) and (1S)-(+)-endo-borneol
2009-01-01 Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
Harmonic and Anharmonic Features of IR and NIR Absorption and VCD Spectra of Chiral 4-X-[2.2]Paracyclophanes
2007-01-01 Abbate, Sergio; Castiglioni, Ettore; Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna; Ruzziconi, R; Spizzichino, S.
How do mechanical and electrical anharmonicities affect IR, NIR and VCD spectra
2011-01-01 Abbate, Sergio; Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna
Infrared optical properties of α quartz by molecular dynamics simulations
2016-01-01 Gangemi, Fabrizio; Gangemi, Roberto; Carati, Andrea; Maiocchi, Alberto; Galgani, Luigi