The Rotational Barrier in Ethane: A Molecular Orbital Study
The energy change on each Occupied Molecular Orbital as a function of rotation about the C-C bond in ethane was studied using the B3LYP, mPWB95 functional and MP2 methods with different basis sets. Also, the effect of the ZPE on rotational barrier was analyzed. We have found that σ and π energies co...
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| Hauptverfasser: | , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
MDPI AG
2012-04-01
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| Schriftenreihe: | Molecules |
| Schlagworte: | |
| Online-Zugang: | http://www.mdpi.com/1420-3049/17/4/4661 |
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