Estimation of optical rotation of γ-alkylidenebutenolide, cyclopropylamine, cyclopropyl-methanol and cyclopropenone based compounds by a Density Functional Theory (DFT) approach.
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| Description | scientific article published on 15 August 2017 |
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author: Javed Iqbal Khurshid Ayub Iram Shahzadi |
| Publication date | August 15, 2017 |
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