Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5376877 | Chemical Physics | 2006 | 7 Pages |
Abstract
This work concerns the theoretical study of the configurational topology of the ribose molecule. MP2/6-31G** geometry optimizations of the system have yielded several structures corresponding to local minima on the ground-state potential energy surface and the lowest energy configuration was identified. The stability of a few lowest lying conformations has been recalculated at the CCSD(T)/6-31G** level of theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Abraham F. Jalbout, Ludwik Adamowicz, Lucy M. Ziurys,