Conformational energies, rotational barrier heights and molecular structures in C(CH2X)4 molecules (X=F, Cl, Br) |
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| Authors: | Reidar St levik Pirkko Bakken |
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| Affiliation: | Department of Chemistry, AVH, University of Trondheim, N-7055 Dragvoll Norway |
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| Abstract: | The conformational energies, rotational barrier heights and molecular structures in C(CH2X)4 molecules (X=F, Cl, Br) based on molecular-mechanics calculations have been obtained. The results from these calculations are compared with the experimental gas-phase results. |
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