Conformational energies of cyclenes |
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| Authors: | F Zuccarello G Buemi G Favini |
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| Institution: | Institute of Physical Chemistry, University of Catania Italy |
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| Abstract: | An universal function for non-bonded interactions, which takes into account the relative orientation of the bonds is considered in calculating the conformational energies of cycloalkenes and cycloalkadienes. A comparison is made with previous results obtained by using usual 6-exp functions for non-bonded interactions. |
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| Keywords: | Present address : Institute of Physical Chemistry University of Milano Italy |
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