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Electronic structure simulations of 2,6-dimethyl-2,5-heptadien-4-one by FTIR, FT-Raman, NMR, UV–vis, NBO and density functional theory

✍ Scribed by Arjunan, V.; Jayaprakash, A.; Santhanam, R.; Marchewka, M. K.; Mohan, S.


Book ID
118163188
Publisher
Taylor and Francis Group
Year
2013
Tongue
English
Weight
438 KB
Volume
39
Category
Article
ISSN
0892-7022

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