Bond angles and bond lengths in monosubstituted benzene and ethene derivatives: a comparison of computational and crystallographic results.
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F02%3A57020248" target="_blank" >RIV/61388963:_____/02:57020248 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22310/02:00006428
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Bond angles and bond lengths in monosubstituted benzene and ethene derivatives: a comparison of computational and crystallographic results.
Original language description
Bond angles and bond lengths in 29 monosubstituted benzene and ethene derivatives were calculated. Angle deformations in benzene derivatives agree with those derived from the crystallographic data. In the case of unsymmetrical substituents, the angular group-induced bond alternation was confirmed.
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
CC - Organic chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2002
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Acta Crystallographica. B
ISSN
0108-7681
e-ISSN
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Volume of the periodical
58
Issue of the periodical within the volume
N/A
Country of publishing house
DK - DENMARK
Number of pages
7
Pages from-to
877-883
UT code for WoS article
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EID of the result in the Scopus database
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