Computer Modeling of Halogen Bonds and Other sigma-Hole Interactions
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F16%3A00460702" target="_blank" >RIV/61388963:_____/16:00460702 - isvavai.cz</a>
Alternative codes found
RIV/61989592:15310/16:33161416
Result on the web
<a href="http://dx.doi.org/10.1021/acs.chemrev.5b00560" target="_blank" >http://dx.doi.org/10.1021/acs.chemrev.5b00560</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acs.chemrev.5b00560" target="_blank" >10.1021/acs.chemrev.5b00560</a>
Alternative languages
Result language
angličtina
Original language name
Computer Modeling of Halogen Bonds and Other sigma-Hole Interactions
Original language description
In the field of noncovalent interactions a new paradigm has recently become popular. It stems from the analysis of molecular electrostatic potentials and introduces a label, which has recently attracted enormous attention. The label is sigma-hole, and it was first used in connection with halogens. It initiated a renaissance of interest in halogenated compounds, and later on, when found also on other groups of atoms (chalcogens, pnicogens, tetrels and aerogens), it resulted in a new direction of research of intermolecular interactions. In this review, we summarize advances from about the last 10 years in understanding those interactions related to sigma-hole. We pay particular attention to theoretical and computational techniques, which play a crucial role in the field.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Chemical Reviews
ISSN
0009-2665
e-ISSN
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Volume of the periodical
116
Issue of the periodical within the volume
9
Country of publishing house
US - UNITED STATES
Number of pages
33
Pages from-to
5155-5187
UT code for WoS article
000375888300009
EID of the result in the Scopus database
2-s2.0-84962478534