Gauge-origin independent density-functional theory calculations of vibrational Raman optical activity.
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F02%3A57020071" target="_blank" >RIV/61388963:_____/02:57020071 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Gauge-origin independent density-functional theory calculations of vibrational Raman optical activity.
Original language description
We present density-functional theory calculations of vibrational Raman optical activity.
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
<a href="/en/project/GA203%2F01%2F0031" target="_blank" >GA203/01/0031: Experimental and theoretical development of the Raman optical activity as a stereochemical probe for aqueous environment</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>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
Journal of Physical Chemistry. A
ISSN
1089-5639
e-ISSN
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Volume of the periodical
106
Issue of the periodical within the volume
N/A
Country of publishing house
US - UNITED STATES
Number of pages
8
Pages from-to
7448-7455
UT code for WoS article
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EID of the result in the Scopus database
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