| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383971 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠We computed dipole moments and static electronic (hyper)polarizabilities of the lowest-energy conformations of glycine. ⺠We compared high-level correlated ab initio with traditional and long-range corrected DFT methods. ⺠Dipole moment and first-order hyperpolarizability are potentially useful to distinguish glycine conformations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andrea Alparone,