Carboranes: chemical concepts derived from the AIM study of the experimental and theoretical electron density distribution functions
Publication type: Journal Article
Publication date: 2007-01-01
scimago Q1
wos Q3
SJR: 0.878
CiteScore: 6.0
Impact factor: 3.1
ISSN: 13645498, 13596640
DOI:
10.1039/B605811F
PubMed ID:
17328430
Physical and Theoretical Chemistry
Abstract
On the basis of high-resolution X-ray diffraction studies as well as quantum-chemical calculations of five carborane derivatives the peculiarities of electron density distribution functions have been analyzed. The data obtained permitted a deeper insight into the nature of unusual properties of the C-C bond in o-carborane and investigating intermolecular H ... H interactions in crystal. It was shown that such an approach allows estimating the values of lattice energy for the crystals of carboranes.
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Total citations:
60
Citations from 2025:
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GOST
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Glukhov I. et al. Carboranes: chemical concepts derived from the AIM study of the experimental and theoretical electron density distribution functions // Faraday Discussions. 2007. Vol. 135. pp. 203-215.
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Glukhov I., Lyssenko K. A., Korlyukov A., Antipin M. Y. Carboranes: chemical concepts derived from the AIM study of the experimental and theoretical electron density distribution functions // Faraday Discussions. 2007. Vol. 135. pp. 203-215.
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RIS
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TY - JOUR
DO - 10.1039/B605811F
UR - https://doi.org/10.1039/B605811F
TI - Carboranes: chemical concepts derived from the AIM study of the experimental and theoretical electron density distribution functions
T2 - Faraday Discussions
AU - Glukhov, I.V.
AU - Lyssenko, Konstantin A.
AU - Korlyukov, Alexander
AU - Antipin, M. Yu.
PY - 2007
DA - 2007/01/01
PB - Royal Society of Chemistry (RSC)
SP - 203-215
VL - 135
PMID - 17328430
SN - 1364-5498
SN - 1359-6640
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2007_Glukhov,
author = {I.V. Glukhov and Konstantin A. Lyssenko and Alexander Korlyukov and M. Yu. Antipin},
title = {Carboranes: chemical concepts derived from the AIM study of the experimental and theoretical electron density distribution functions},
journal = {Faraday Discussions},
year = {2007},
volume = {135},
publisher = {Royal Society of Chemistry (RSC)},
month = {jan},
url = {https://doi.org/10.1039/B605811F},
pages = {203--215},
doi = {10.1039/B605811F}
}