Molecular mechanics (MM3) calculations on conjugated hydrocarbons
Abstract The MM3 molecular mechanics program has been extended to conjugated systems. A VESCF method is applied to the pi‐system to calculate bond orders, from which various str...
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- h-index
- 1
- Publications
- 1
- Citations
- 214
- Institution
- University of Michigan–Dearborn
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h-index
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