o-, m-, and p-Carboranes and Their Anions: Ab Initio Calculations of Structures, Electron Affinities, and Acidities-Reference-Cited by-同舟云学术

o-, m-, and p-Carboranes and Their Anions: Ab Initio Calculations of Structures, Electron Affinities, and Acidities

Published:1999-12-01 Issue:26 Volume:38 Page:6039-6048
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hermansson Kersti¹,Wójcik Mark¹,Sjöberg Stefan¹

Affiliation:

1. Inorganic Chemistry, The Ångström Laboratory, Uppsala University, Box 538, S-75121 Uppsala, Sweden, and Organic Chemistry, Uppsala University, Box 531, S-75121 Uppsala, Sweden

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic990381l

Reference43 articles.

1. Chemical and structural studies of the dodecahydrodicarba-closo-dodecarborate(2-) ions produced from icosahedral dicarbacloso-dodecarborane(12)

2. Carboranes. II. The Preparation of 1- and 1,2-Substituted Carboranes

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