(Q62267667)

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A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization

scientific article published on 8 December 2003

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A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization (English)
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Giorgio Orlandi
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Fernando Bernardi
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Alessandro Cembran
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Marco Garavelli
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8 December 2003
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111
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2-6
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363-372
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