Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F09%3A00335721" target="_blank" >RIV/68378271:_____/09:00335721 - 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
Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
Original language description
A method for improving the electronic spectrum of standard DFT calculations is presented, and its application is disscused for the case of the copper phthalocyanine (CuPc) molecule.
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
BM - Solid-state physics and magnetism
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
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Applied Physics A - Materials Science & Processing
ISSN
0947-8396
e-ISSN
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Volume of the periodical
95
Issue of the periodical within the volume
1
Country of publishing house
DE - GERMANY
Number of pages
7
Pages from-to
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UT code for WoS article
000263485600038
EID of the result in the Scopus database
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