On the Origin of the Differences in Structure Directing Properties of Polar Metal Oxyfluoride [MOxF6–x]2– (x = 1, 2) Building Units-Reference-Cited by-同舟云学术

On the Origin of the Differences in Structure Directing Properties of Polar Metal Oxyfluoride [MOxF6–x]2– (x = 1, 2) Building Units

Published:2015-01-22 Issue:4 Volume:54 Page:1712-1719
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Gautier Romain¹,Gautier Régis²,Chang Kelvin B.¹,Poeppelmeier Kenneth R.¹

Affiliation:

1. Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113, United States

2. Institut des Sciences Chimiques de Rennes, UMR 6226 CNRS − Ecole Nationale Supérieure de Chimie de Rennes, 11 allée de Beaulieu, CS 50837, 35708 Rennes cedex 7, France

Funder

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic5026735

Reference43 articles.

1. Searching for new nonlinear optical materials on the basis of the anionic group theory

2. Out-of-Center Distortions around Octahedrally Coordinated d0 Transition Metals

3. The Role of Polar, Lamdba (Λ)-Shaped Building Units in Noncentrosymmetric Inorganic Structures

4. Preservation of Chirality and Polarity between Chiral and Polar Building Units in the Solid State

5. Evidence for Nonpolar Alignment of [NbOF5]2- Anions in Cd(pyridine)4NbOF5 Chains

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