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Vibrational and Conformational Analysis of 2-Methyl-1-butene |
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| Authors: | G. A. Crowder |
| Affiliation: | Department of Chemistry , Louisiana Tech University , Ruston, LA, 71272 |
| Abstract: | Normal coordinate calculations were made for 2-methyl-1-butene to aid in making vibrational assignments for both conformers. A partial solid-state IR spectrum was obtained that showed the presence of only the trans (Cs) conformer. Molecular mechanics and semi-empirical molecular orbital calculations were also made for both conformers. |
| Keywords: | 2-Methyl-1-butene conformational analysis normal coordinate calculations molecular mechanics calculations semi-empirical molecular orbital calculations |