Theoretical survey of the ligand tunability of poly(azolyl)borates-Reference-Cited by-同舟云学术

Theoretical survey of the ligand tunability of poly(azolyl)borates

Published:2015 Issue:26 Volume:17 Page:17027-17033
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lu Dongmei¹²³⁴⁵,Tang Huarong⁶⁷⁸³⁴

Affiliation:

1. Department of Applied chemistry

2. School of Science

3. Xi'an Jiaotong University

4. Xi'an

5. 710049 China

6. School of Materials Science and Engineering

7. Center for Advancing Materials Performance from the Nanoscale (CAMP-Nano)

8. State Key Laboratory for Mechanical Behavior of Materials

Abstract

The structural anomaly (an inverse bond strength–bond distance relationship) and the ligand tunability of the poly(azolyl)borate family are discussed.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP02094H

Reference45 articles.

1. Boron-Pyrazole Chemistry

2. Boron-pyrazole chemistry. II. Poly(1-pyrazolyl)-borates

3. The Synthesis and Ligand Properties of the Dihydrobis(imidazolyl) Borate Anion

4. Studies in the tetraarylborates

5. Preparation and study of hydrolytically stable cyanohydro(pyrrolyl-1)borates and chiral boron containing amine-cyano(pyrrolyl-1)borane complexes

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