GAGLIARDI L, G ORLANDI, F BERNARDI, A CEMBRAN, M GARAVELLI (2004). A theoretical study of the lowest excited states of azobenzene: the role of torsional coordinate in the cis-trans photoisomerization. THEORETICAL CHEMISTRY ACCOUNTS, 111, 363-372.

A theoretical study of the lowest excited states of azobenzene: the role of torsional coordinate in the cis-trans photoisomerization

GAGLIARDI, Laura;
2004

GAGLIARDI L, G ORLANDI, F BERNARDI, A CEMBRAN, M GARAVELLI (2004). A theoretical study of the lowest excited states of azobenzene: the role of torsional coordinate in the cis-trans photoisomerization. THEORETICAL CHEMISTRY ACCOUNTS, 111, 363-372.
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/10447/9790
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