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Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the nπ[sup ∗] state
Ootani, Yusuke, Satoh, Kiminori, Nakayama, Akira, Noro, Takeshi, Taketsugu, TetsuyaVolume:
131
Year:
2009
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3263918
File:
PDF, 1.28 MB
english, 2009