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Investigation of the structures, potential energy surface, transition states and vibrational frequencies of a vitamin E precursor-chroman in S0 and S1 states: DFT based computational study
✍ Scribed by Das, Lakshmikanta; Dey, Goutam; Chakraborty, Abhijit
- Book ID
- 126639356
- Publisher
- Elsevier
- Year
- 2014
- Tongue
- English
- Weight
- 995 KB
- Volume
- 1049
- Category
- Article
- ISSN
- 2210-271X
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