Anisotropic thermal motion in transition-metal carbonyls from experiments and ab initio theory-Reference-Cited by-同舟云学术

Anisotropic thermal motion in transition-metal carbonyls from experiments and ab initio theory

Published:2016 Issue:35 Volume:45 Page:13680-13685
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Deringer Volker L.¹²³⁴,Wang Ai¹²³⁴,George Janine¹²³⁴,Dronskowski Richard¹²³⁴⁵,Englert Ulli¹²³⁴

Affiliation:

1. Institute of Inorganic Chemistry

2. RWTH Aachen University

3. 52056 Aachen

4. Germany

5. Jülich-Aachen Research Alliance (JARA-HPC)

Abstract

This proof-of-concept study extends the ab initio computation of anisotropic displacement parameters to complexes with transition metal centres.

Funder

China Scholarship Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/DT/C6DT02487D

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