Molecular ion LiHe+: ab initio study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F12%3A10109029" target="_blank" >RIV/00216208:11320/12:10109029 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.chemphys.2011.11.040" target="_blank" >http://dx.doi.org/10.1016/j.chemphys.2011.11.040</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.chemphys.2011.11.040" target="_blank" >10.1016/j.chemphys.2011.11.040</a>
Alternative languages
Result language
angličtina
Original language name
Molecular ion LiHe+: ab initio study
Original language description
High level ab initio calculations are performed on the molecular ion LiHe(+). Potential energy curves for the low-lying singlet and triplet electronic states are calculated using the multi-reference configuration interaction and single-reference coupledcluster methods with large basis sets. The corresponding dipole moments and transition dipole moments functions are also determined. The basic spectroscopic properties and excitation energies of the electronic states are derived from rovibrational boundstate calculations
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
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Chemical Physics
ISSN
0301-0104
e-ISSN
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Volume of the periodical
393
Issue of the periodical within the volume
1
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
5
Pages from-to
135-139
UT code for WoS article
000299013700019
EID of the result in the Scopus database
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