Investigation of the benzene?naphthalene and naphthalene?naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F08%3A12773" target="_blank" >RIV/00216208:11310/08:12773 - isvavai.cz</a>
Alternative codes found
RIV/61388963:_____/08:00315936
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Investigation of the benzene?naphthalene and naphthalene?naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme
Original language description
The potential energy surfaces of the naphthalene dimer and benzene?naphthalene complexes were investigated using the recently developed DFT/CCSD(T) correction scheme.
Czech name
Studium hyperplochy potenciální energie dimérů benzen-naftalen a naftalen-naftalen: DFT/CCSD(T) korekční schéma
Czech description
Hyperplocha potenciální energie dimérů benzen-naftalen a naftalen-naftalen byla studována pomocí nedávno vyvinuté DFT/CCSD(T) metody.
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
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2008
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
CHEMPHYSCHEM
ISSN
1439-4235
e-ISSN
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Volume of the periodical
9
Issue of the periodical within the volume
12
Country of publishing house
DE - GERMANY
Number of pages
7
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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