Optical and nonlinear optical properties of Ln(Tp)2, where Ln = La,…,Lu and Tp = tris(pyrazolyl)borate: a DFT+TD-DFT study
Author:
Affiliation:
1. Département de Chimie
2. Faculté des Sciences
3. Université de Setif-1
4. Setif
5. Algeria
6. Université de Lyon
7. Université Claude Bernard Lyon 1
8. CNRS UMR 5280
9. Institut des Sciences Analytiques
10. 69622 Villeurbanne Cedex
Abstract
DFT calculations of electronic, structural, thermodynamic properties, magnetic moment, static and dynamic polarizability and hyperpolarizability of Ln(Tp)2 (Ln = rare earths, Tp = ring-unsubstituted tris(pyrazolyl)borate) complexes.
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C9NJ03232K
Reference106 articles.
1. Boron-Pyrazole Chemistry
2. Boron-pyrazzole chemistry. I. Prrazaboles
3. Boron-pyrazole chemistry. II. Poly(1-pyrazolyl)-borates
4. Boron-pyrazole chemistry. III. Chemistry of pyrazaboles
5. Boron-pyrazole chemistry. IV. Carbon- and boron-substituted poly[(1-pyrazolyl) borates]
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