## Abstract __The application of periodic density functional theory‐based methods to the calculation of ^95^Mo electric field gradient (EFG) and chemical shift (CS) tensors in solid‐state molybdenum compounds is presented. Calculations of EFG tensors are performed using the projector augmented‐wave
✦ LIBER ✦
95Mo solid-state NMR spectra of molybdates
✍ Scribed by V.M. Mastikhin; O.B. Lapina; R.I. Maximovskaya
- Book ID
- 107733260
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 330 KB
- Volume
- 148
- Category
- Article
- ISSN
- 0009-2614
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