Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods-Reference-Cited by-同舟云学术

Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods

Published:2011 Issue:21 Volume:40 Page:5734
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Hnyk Drahomír,Wann Derek A.,Holub Josef,Samdal Svein,Rankin David W. H.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2011/DT/C1DT10053J

Reference24 articles.

1. Structural and Bonding Patterns in Cluster Chemistry

2. Crystal and molecular structure of 2,2'-bis[1-thia-closo-decaborane(8)], 2,2'-(1-B9H8S)2

3. On the origin of the antipodal effect in closo-heteroboranes

4. Molecular structure of 1-thia-closo-dodecaborane(II) studied by electron diffraction complemented by ab initio calculations

5. The Structure of 1-Thia-closo-decaborane(9), 1-SB9H9, as Determined by Microwave Spectroscopy and Quantum Chemical Calculations

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