Different effect of solvent on electronic and vibrational spectra
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F06%3A00043317" target="_blank" >RIV/61388963:_____/06:00043317 - 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
Different effect of solvent on electronic and vibrational spectra
Original language description
We investigated the approximations that have to be done for reasonable simulations of vibrational and electronic molecular excited states for model molecules in solutions.
Czech name
Rozdílné projevy rozpouštědla v elektronických a vibračních spektrech
Czech description
Na modelových molekulách byly studovány možností zahrnutí rozpouštědel při kvantových simulacích elektronických a vibračních spekter.
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%2F06%2F0420" target="_blank" >GA203/06/0420: Conformational reorganizations in complex molecular systems</a><br>
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2006
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Lecture Series on Computer and Computational Sciences
ISSN
1573-4196
e-ISSN
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Volume of the periodical
7A
Issue of the periodical within the volume
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Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
3
Pages from-to
245-247
UT code for WoS article
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EID of the result in the Scopus database
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