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Dipole and rotational strengths for overtone transitions of a C2-symmetry HCCH molecular fragment using Van Vleck perturbation theory 1-gen-2002 Abbate, Sergio; Gangemi, Roberto; Longhi, Giovanna
Detection by circular dichroism of conformational transitions in pH and thermosensitive copolymers based on N-isopropylacrylamide and N-methacryloyl-L-leucine 1-gen-2003 Lebon, France; Bignotti, Fabio; Penco, Maurizio; Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
A comparative study of overtone CH- stretching vibrational circular dichroism spectra of fenchone and camphor 1-gen-2004 Longhi, Giovanna; Gangemi, Roberto; Lebon, France; Castiglioni, E; Abbate, Sergio; Pultz, V. M.; Lightner, D. A.
Vibrational Excitons in CH-Stretching Fundamental and Overtone Vibrational Circular Dichroism Spectra 1-gen-2005 Gangemi, Roberto; Longhi, Giovanna; Lebon, France; Abbate, Sergio; Laux, L.
Calculated Absorption and Vibrational Circular Dichroism Spectra of Fundamental and Overtone Transitions for a Chiral HCCH Molecular Fragment in the Hypothesis of Coupled Dipoles 1-gen-2005 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 1-gen-2007 Abbate, Sergio; Castiglioni, Ettore; Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna; Ruzziconi, R; Spizzichino, S.
Absorption flattening as one cause of distortion of circular dichroism spectra of Delta-RuPhen(3) . H(2)TPPS complex 1-gen-2007 Castiglioni, Ettore; Abbate, Sergio; Longhi, Giovanna; Gangemi, Roberto; Lauceri, R; Purrello, R.
Wavelength shifts in solid-state circular dichroism spectra: A possible explanation 1-gen-2007 Castiglioni, Ettore; Abbate, Sergio; Longhi, Giovanna; Gangemi, Roberto
An operative approach to correct CD spectra distortions due to absorption flattening 1-gen-2008 Castiglioni, E; Lebon, France; Longhi, Giovanna; Gangemi, Roberto; Abbate, Sergio
Calculations of overtone NIR and NIR-VCD spectra in the local mode approximation: camphor and camphorquinone 1-gen-2009 Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
Experimental and ab-initio calculated vcd spectra of the first OH-stretching overtone of (1R)-(-) and (1S)-(+)-endo-borneol 1-gen-2009 Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna; Abbate, Sergio
Electronic and Vibrational Circular Dichroism Spectra of Chiral 4-X-[2.2]paracyclophanes with X containing Fluorine Atoms 1-gen-2009 Abbate, Sergio; Lebon, France; Gangemi, Roberto; Longhi, Giovanna; Spizzichino, S; Ruzziconi, R.
NIR-VCD, vibrational circular dichroism in the near-infrared: Experiments, theory and calculations 1-gen-2009 Abbate, Sergio; Castiglioni, Ettore; Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna
Comparative Analysis of IR and Vibrational Circular Dichroism Spectra for a Series of Camphor related Molecules 1-gen-2009 Abbate, Sergio; Burgi, Luigi Filippo; Gangemi, Fabrizio; Gangemi, Roberto; Lebon, France; Longhi, Giovanna; Pultz, V; Lightner, D. L.
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. 1-gen-2011 Abbate, Sergio; Longhi, Giovanna; Gangemi, Fabrizio; Gangemi, Roberto; Superchi, S; Caporusso, Am; Ruzziconi, R.
Vibrational Circular Dichroism (VCD): a Valuable Tool for Conformational Analysis and Absolute Configuration Assignment of Chiral 1-([2.2.]Paracyclophan-4-yl)-2,2,2-trifluoroethanol 1-gen-2011 Abbate, Sergio; Lebon, France; Lepri, S; Longhi, Giovanna; Gangemi, Roberto; Spizzichino, S; Bellachioma, G; Ruzziconi, R.
How do mechanical and electrical anharmonicities affect IR, NIR and VCD spectra 1-gen-2011 Abbate, Sergio; Gangemi, Fabrizio; Gangemi, Roberto; Longhi, Giovanna
Investigations of methyl lactate in the presence of reverse micelles by vibrational spectroscopy and circular dichroism 1-gen-2012 Abbate, Sergio; Gangemi, Roberto; Lebon, France; Longhi, Giovanna; Passarello, Marco; A., Ruggirello; V., Turco Liveri
Agreement of classical Kubo theory with the infrared dispersion curves n(ω) of ionic crystals 1-gen-2015 Gangemi, Fabrizio; Carati, A.; Galgani, L.; Gangemi, Roberto; Maiocchi, A.
Infrared optical properties of α quartz by molecular dynamics simulations 1-gen-2016 Gangemi, Fabrizio; Gangemi, Roberto; Carati, Andrea; Maiocchi, Alberto; Galgani, Luigi
Mostrati risultati da 1 a 20 di 28
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