What Electronic Structures and Geometries of Carborane Mono- and ortho-, meta-, and para-Diradicals are Preferred?-Reference-Cited by-同舟云学术

What Electronic Structures and Geometries of Carborane Mono- and ortho-, meta-, and para-Diradicals are Preferred?

Published:2008-06-26 Issue:8 Volume:4 Page:1338-1347
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Serrano-Andrés Luis¹,Klein Douglas J.¹,Schleyer Paul von Ragué¹,Oliva Josep M.¹

Affiliation:

1. Instituto de Ciencia Molecular, Universitat de València, Apartado 22085, ES-46071 Valencia, Spain, Texas A&M University at Galveston, Galveston, Texas 77553-1675, Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, Institut für Organische Chemie der Universität Erlangen-Nürnberg, Henkestrasse 42, D-91054 Erlangen, Germany, and Instituto de Química-Física Rocasolano, Consejo Superior de Investigaciones Científicas, Serrano, 119, ES-28006 Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct800150h

Reference63 articles.

1. Rigid-rod oligo-p-carboranes for molecular tinkertoys. An inorganic Langmuir-Blodgett film with a functionalized outer surface

2. Synthetic approaches to the preparation of hybrid network materials incorporating carborane clusters

3. Boron Clusters Come of Age

4. Carborane superclusters formed by ion–molecule reactions in an ion trap

5. Strikingly Long C···C Distances in 1,2-Disubstituted ortho-Carboranes and Their Dianions

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