Ab initio and density functional study of structure and bonding of cage compounds containing boron, phosphorus and group 14 atomsElectronic supplementary information (ESI) available: optimized bond lengths and angles. See http://www.rsc.org/suppdata/nj/b3/b301191g/-Reference-Cited by-同舟云学术

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Ab initio and density functional study of structure and bonding of cage compounds containing boron, phosphorus and group 14 atomsElectronic supplementary information (ESI) available: optimized bond lengths and angles. See http://www.rsc.org/suppdata/nj/b3/b301191g/

Published:2003 Issue:8 Volume:27 Page:1240
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Pachini Sofia,Sigalas Michael P.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2003/NJ/B301191G

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Heteroatom Carboranes of the Main Group Elements;Carboranes;2016

2. Heteroatom carboranes of the main group elements;Carboranes;2011

3. Ab initio and Density Functional Study of Structure and Bonding of Cage Compounds Containing Boron, Phosphorus and Group 14 Atoms.;ChemInform;2003-10-21

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