Reliable Theoretical Treatment of Molecular Clusters: Counterpoise-Corrected Potential Energy Surface and Anharmonic Vibrational Frequencies of the Water Dimer.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F99%3A54990074" target="_blank" >RIV/61388955:_____/99:54990074 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Result language
angličtina
Original language name
Reliable Theoretical Treatment of Molecular Clusters: Counterpoise-Corrected Potential Energy Surface and Anharmonic Vibrational Frequencies of the Water Dimer.
Original language description
Original scientific paper dealing with Reliable Theoretical Treatment of Molecular Clusters: Counterpoise-Corrected Potential Energy Surface and Anharmonic Vibrational Frequencies of the Water Dimer.
Czech name
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Czech description
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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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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
1999
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Result description