I. CONTI; F. BERNARDI; G. ORLANDI; M. GARAVELLI, Substituent controlled spectroscopy and excited state topography of retinal chromophore models: fluorinated and methoxy-substituted protonated Schiff bases, «MOLECULAR PHYSICS», 2006, 104, pp. 915 - 924 [Scientific article]
TROISI A.; ORLANDI G., Band structure of the four pentacene polymorphs and effect on the hole mobilità at low temperature., «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2005, 109, pp. 1849 - 1856 [Scientific article]
F. Negri; G. Orlandi, Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically
Computed Molecular Parameters, in: Computational Photochemistry, AMSTERDAM, Elsevier, 2005, pp. 129 - 169 (Theoretical and Computational Chemistry) [Chapter or essay]
A. Troisi; G.Orlandi; J.E. Anthony, Electronic interactions and thermal disorder in mlecular crystals containing cofacial pentacene units., «CHEMISTRY OF MATERIALS», 2005, 17, pp. 5024 - 5031 [Scientific article]
P. ALTOE; F. BERNARDI; M. GARAVELLI; ORLANDI G.; F. NEGRI, Solvent effect on the vibrational activity and photodynamics of the Green Fluorescent Protein Chromophore: a Quantum-Chemical Study., «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2005, 127, pp. 3952 - 3963 [Scientific article]
E. Emanuele; G. Orlandi, The large amplitude out-of-plane vibrations of 1,3-Benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab-initio calculations., «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2005, 109, pp. 6471 - 6482 [Scientific article]
P. Altoè; G. Orlandi; F. Negri; M. Garavelli, VIBRATIONAL ACTIVITY AND PHOTOISOMERIZATION PATHS OF THE GREEN FLUORESCENT PROTEIN CHROMOPHORE: VACUO AND SOLVENT EFFECTS BY QM-COMPUTATIONS, in: VII Convegno "Complex Systems: structure, properties, reactivity and dynamics", ALGHERO, sine nomine, 2005, pp. 83 - 83 (atti di: VII Convegno "Complex Systems: structure, properties, reactivity and dynamics", Alghero, Porto Conte Ricerche, 13-15 Giugno 2005) [Abstract]
L. Gagliardi; G. Orlandi; F. Bernardi; A. Cembran; M. Garavelli, A Theoretical Study of the Lowest Electronic States of azobenzene: The role of torsion coordinate in the cis-trans photoisomerization, «THEORETICAL CHEMISTRY ACCOUNTS», 2004, 111, pp. 363 - 372 [Scientific article]
E. Emanuele; F. Negri; G. Orlandi, Computed electronic and vibrational spectra of the most stable isomers of C48N12 azafullerene, «CHEMICAL PHYSICS», 2004, 306, pp. 315 - 324 [Scientific article]
A. CEMBRAN; F. BERNARDI; M. GARAVELLI; L. GAGLIARDI; ORLANDI G., On the Mechanism of the cis-trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2004, 126, pp. 3234 - 3243 [Scientific article]
