| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387105 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
Ab initio calculations of diamond nitrogen-vacancy defects describe geometry relaxation upon electronic excitation and vibrational spacing in absorption/emission spectra.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.S. Zyubin, A.M. Mebel, H.C. Chang, S.H. Lin,