Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389715 | Chemical Physics Letters | 2006 | 6 Pages |
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
Authors
Shujiang Yang, Miklos Kertesz,