Investigation of torsional potentials, hindered rotation, molecular structure and vibrational properties of some biphenyl carboxaldehydes using spectroscopic techniques and density functional formalism
| Autor: | Srishailam, K., Reddy, B. Venkatram, Rao, G. Ramana |
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| Zdroj: | In Journal of Molecular Structure 15 November 2019 1196:139-161 |
| Databáze: | ScienceDirect |
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