Article ID Journal Published Year Pages File Type
5389715 Chemical Physics Letters 2006 6 Pages PDF
Abstract
The bond length alternation related backbone carbon-carbon stretching Raman active normal modes of polyacetylene are notoriously difficulty to predict theoretically. We apply our new linear/exponential scaled quantum mechanical force field scheme that adjust the decay of the coupling force constants between backbone stretching coordinates. The predictions with experiment are excellent.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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