A2P2S6 (A = Ba and Pb): a good platform to study the polymorph effect and lone pair effect to form an acentric structure-Reference-Cited by-同舟云学术

A₂P₂S₆ (A = Ba and Pb): a good platform to study the polymorph effect and lone pair effect to form an acentric structure

Published:2022 Issue:11 Volume:51 Page:4522-4531
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Ji Bingheng¹,Sarkar Arka²,Wu Kui³^ORCID,Swindle Andrew⁴^ORCID,Wang Jian¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, Wichita State University, Wichita, Kansas 67260, USA

2. Department of Chemistry, Iowa State University, Ames, Iowa, 50011, USA

3. College of Chemistry and Environmental Science, Hebei University, Key Laboratory of Analytical Science and Technology of Hebei Province, Baoding 071002, China

4. Department of Geology, Wichita State University, Wichita, Kansas 67260, USA

Abstract

The A2P2S6 (A = Ba and Pb) system provides a good platform to study how the polymorph effect and lone pair effect influence an acentric structure.

Funder

Wichita State University

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/DT/D1DT04317J

Reference72 articles.

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4. Noncentrosymmetric Oxides

5. Assisting the Effective Design of Polar Iodates with Early Transition-Metal Oxide Fluoride Anions

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