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Theoretical modeling of the O–H stretching IR bands of hydrogen-bonded dimers of benzoic acid in S[sub 0] and S[sub 1] electronic states

✍ Scribed by Boczar, Marek; Boda, Łukasz; Wójcik, Marek J.


Book ID
126831244
Publisher
American Institute of Physics
Year
2007
Tongue
English
Weight
533 KB
Volume
127
Category
Article
ISSN
0021-9606

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