| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386230 | Chemical Physics Letters | 2009 | 6 Pages |
Abstract
High-level ab initio electronic structure calculations, including complete basis set extrapolations, resulted to a highly precise energies of glycine conformations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Roman M. Balabin,