Quantum computing applied to calculations of molecular energies: CH2 benchmark
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F10%3A10081791" target="_blank" >RIV/00216208:11310/10:10081791 - isvavai.cz</a>
Alternative codes found
RIV/61388955:_____/10:00356800
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Quantum computing applied to calculations of molecular energies: CH2 benchmark
Original language description
This work presents new quantum version of the full configuration interaction method. Performance of this method was verified by simulations of four electronic states of CH2 molecule, which exhibit a multireference character. It has been shown that with asuitably chosen initial state of the quantum register, one is able to obtain exact energies with high success probabilities.
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%2F08%2F0626" target="_blank" >GA203/08/0626: Quantum chemistry on quantum computers</a><br>
Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2010
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 Chemical Physics
ISSN
0021-9606
e-ISSN
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Volume of the periodical
2010
Issue of the periodical within the volume
133
Country of publishing house
US - UNITED STATES
Number of pages
10
Pages from-to
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UT code for WoS article
000284548100006
EID of the result in the Scopus database
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