I. Conti; M. Garavelli; G. Orlandi, The different photoisomerization efficiency of Azobenzene in the lowest nπ* and ππ* singlets: the role of a phantom state, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2008, 130, pp. 5216 - 5230 [Scientific article]
Tomasello, Gaia; Altoè, P.; Garavelli, Marco; Orlandi, Giorgio, Ab initio Investigation to Model Stilbene Photo-Physical Properties by Combining CC2 Topological Investigation and CASPT2 Energy Corrections, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 724 - 726 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contribution to conference proceedings]
A. V. Gaenko; A. Devarajan; L. Gagliardi; R. Lindth; G. Orlandi, Ab initio study of Z-E isomerization pathways of N-benzylideneaniline., «THEORETICAL CHEMISTRY ACCOUNTS», 2007, 117, pp. 271 - 279 [Scientific article]
Conti, Irene; Garavelli, Marco; Orlandi, Giorgio, An ab initio Study of Decay Mechanism of Adenine: the Facile Path of the Amino NH Bond Cleavage, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 655 - 658 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 September 2007) [Contribution to conference proceedings]
Conti, Irene; Garavelli, Marco; Orlandi, Giorgio, Azobenzene cis-trans Photoisomerization Mechanism: Characterization of the Decay Ways from the Lowest pipi* Absorbing Singlet State, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 699 - 702 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contribution to conference proceedings]
I. Conti; F. Marchioni; A. Credi; G. Orlandi; G. Rosini; M. Garavelli, Cyclohexenylphenyldiazene: A Simple Surrogate of the Azobenzene Photochromic Unit, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2007, 129, pp. 3198 - 3210 [Scientific article]
P. Altoè; F. Bernardi; I. Conti; M. Garavelli; F. Negri; G. Orlandi, Light driven molecular switches: exploring and tuning their photophysical and photochemical properties, «THEORETICAL CHEMISTRY ACCOUNTS», 2007, 117, pp. 1041 - 1059 [Scientific article]
Tomasello, Gaia; Altoè, P.; Stenta, Marco; Olaso González, G.; Garavelli, Marco; Orlandi, Giorgio, Retinal Photoisomerization in Rhodopsin: Electrostatic and Steric Catalysis, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 727 - 730 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contribution to conference proceedings]
E. Emanuele; F. Negri; G. Orlandi, Structure, stability and spectroscopic properties of isomers of C48B6N6 heterofullerene with isolated and sequential BN substitutional patterns, «INORGANICA CHIMICA ACTA», 2007, 360, pp. 1052 - 1062 [Scientific article]
A. Troisi; G. Orlandi, Charge transport regime of crystallyne organic semiconductors: diffusion limited by thermal off-diagonal electronic disorder., «PHYSICAL REVIEW LETTERS», 2006, 96, pp. 086601 - 086604 [Scientific article]
A. Troisi; G.Orlandi, Dynamics of the intermolecular transfer integral in crystallyne organic semiconductors., «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2006, 110, pp. 4065 - 4070 [Scientific article]
E. Bassotti; P. Carbone; A. Credi; M. Di Stefano; S. Masiero; F. Negri; G. Orlandi; G. P. Spada, Effect of Strain on the Photoisomerization and Stability of a Congested Azobenzenophane: a Combined Experimental and Computational Study, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2006, 110, pp. 12385 - 12394 [Scientific article]
Elisa Bassotti; Paola Carbone; Alberto Credi; Marco Di Stefano; Stefano Masiero; Fabrizia Negri; Giorgio Orlandi; Gian Piero Spada, Effect of Strain on the Photoisomerization and Stability of a Congested Azobenzenophane: a Combined Experimental and Computational Study, in: Atti del Convegno "XXII Congresso Nazionale della Societa' Chimica Italiana SCI2006", FIRENZE, s.n, 2006, pp. 244 - 244 (atti di: XXII Congresso Nazionale della Società Chimica Italiana SCI 2006, Firenze-Italia, 10-15 settembre 2006) [Abstract]
E. Emanuele; F. Negri; G. Orlandi, Reminiscence of benzene in the spectroscopy of 1,3 benzodioxole: a computational study, «CHEMICAL PHYSICS», 2006, 321, pp. 75 - 85 [Scientific article]
Emanuela Emanuele; Fabrizia Negri; Giorgio Orlandi, Structure, stability and spectroscopic properties of C48(BN)6 heterofullerenes, in: Atti del Convegno "XXII Congresso Nazionale della Societa' Chimica Italiana SCI2006", FIRENZE, s.n, 2006, pp. 244 - 244 (atti di: XXII Congresso Nazionale della Societa' Chimica Italiana SCI2006, Firenze, Italia, 10-15 settembre 2006) [Abstract]
