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Claudio Zannoni Profiles | Facebook
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How Does the Trans–Cis Photoisomerization of …
https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cphc.200900652
The path to conversion: The photoisomerization of azobenzene in a vacuum and in solvents is studied by a modified molecular dynamics simulation adopting an ab initio torsion–inversion force field in the ground and excited states, which allows for electronic transitions and decay to the fundamental state (see picture).
Molecular design and computer simulations of novel ...
https://pubs.rsc.org/en/content/articlelanding/2001/jm/b103923g
Claudio Zannoni a Author affiliations Abstract The simulation of systems of simple particles interacting through a suitable model potential allows the identification of the essential physical features (anisotropy and biaxiality, electrostatic moments …
Maximum entropy internal order approach to the study of ...
https://pubs.rsc.org/en/content/articlelanding/1992/ft/ft9928801863#!
Roberto Berardi, Francesco Spinozzi and Claudio Zannoni Abstract In this paper a systematic way of obtaining conformational information from the proton dipolar couplings of an internal rotor solute dissolved in a nematic liquid crystal is discussed.
Claudio Zannoni | Hilaris SRL
https://www.hilarispublisher.com/editor/claudio-zannoni-1590
Professor Claudio Zannoni is currently working in Department of Industrial Chemistry at University of Bologna. He recieved his Ph.D. in Chemical Physics, University of Southampton in 1975. Started his career as an Assistant Professor, Faculty of Industrial Chemistry, University of …
Towards in Silico Liquid Crystals. Realistic Transition ...
https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cphc.200800231
Claudio Zannoni Prof. [email protected]; Dipartimento di Chimica Fisica e Inorganica and INSTM–CRIMSON, Università di Bologna, viale Risorgimento 4, 40136 Bologna (Italy), Fax: +39 051 644 7012. Search for more papers by this author
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