Theoretical calculations and vibrational spectra of...

Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S1(π, π*) electronic excited state

Juan Yang, Jaebum Choo, Ohyun Kwon, Jaan Laane
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Volume:
68
Year:
2007
Language:
english
Pages:
4
DOI:
10.1016/j.saa.2007.01.016
File:
PDF, 417 KB
english, 2007
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