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- Q82643575 description "article scientifique publié en 2006" @default.
- Q82643575 description "artikull shkencor i botuar më 01 shkurt 2006" @default.
- Q82643575 description "artículu científicu espublizáu en febreru de 2006" @default.
- Q82643575 description "scientific article published on 01 February 2006" @default.
- Q82643575 description "wetenschappelijk artikel" @default.
- Q82643575 description "наукова стаття, опублікована в лютому 2006" @default.
- Q82643575 name "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 name "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 name "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 type Item @default.
- Q82643575 label "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 label "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 label "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 prefLabel "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 prefLabel "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 prefLabel "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
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- Q82643575 P356 1.2173236 @default.
- Q82643575 P698 16497022 @default.
- Q82643575 P1433 Q900472 @default.
- Q82643575 P1476 "Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations" @default.
- Q82643575 P2093 "Claude Pouchan" @default.
- Q82643575 P2093 "George Maroulis" @default.
- Q82643575 P304 "71101" @default.
- Q82643575 P31 Q13442814 @default.
- Q82643575 P356 "10.1063/1.2173236" @default.
- Q82643575 P433 "7" @default.
- Q82643575 P478 "124" @default.
- Q82643575 P50 Q51606827 @default.
- Q82643575 P577 "2006-02-01T00:00:00Z" @default.
- Q82643575 P698 "16497022" @default.
- Q82643575 P921 Q1048589 @default.