## Abstract Quantum chemical calculations of geometric and electronic structure and vertical transition energies for several lowโlying excited states of the neutral and negatively charged nitrogenโvacancy point defect in diamond (NV^0^ and NV^โ^) have been performed employing various theoretical me
Raman heterodyne studies of the nitrogen-vacancy centre in diamond
โ Scribed by Neil B. Manson; Xing-Fei He; Peter T.H. Fisk
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 437 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0022-2313
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