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- Q80527047 description "article scientifique publié en 2008" @default.
- Q80527047 description "artikull shkencor i botuar më 01 shkurt 2008" @default.
- Q80527047 description "artículu científicu espublizáu en febreru de 2008" @default.
- Q80527047 description "scientific article published on 01 February 2008" @default.
- Q80527047 description "wetenschappelijk artikel" @default.
- Q80527047 description "наукова стаття, опублікована в лютому 2008" @default.
- Q80527047 name "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 name "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 name "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 type Item @default.
- Q80527047 label "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 label "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 label "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 prefLabel "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 prefLabel "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 prefLabel "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
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- Q80527047 P2860 Q80527047-F75F813F-36F5-48D4-B738-FA126733CDF5 @default.
- Q80527047 P304 Q80527047-25101DB9-6D99-4957-BB44-28A3BB93C6CA @default.
- Q80527047 P31 Q80527047-95675F8D-44AE-4710-A0A4-EC6DF1DCE043 @default.
- Q80527047 P356 Q80527047-2B208335-AE17-48A4-8B69-0E7DC14E4C47 @default.
- Q80527047 P433 Q80527047-7C0E999B-4F75-440E-8764-A19326E5F0BB @default.
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- Q80527047 P698 Q80527047-3A08FFC6-0AF6-4E10-B6FF-727C4BCA3710 @default.
- Q80527047 P356 CPHC.200700570 @default.
- Q80527047 P698 18210384 @default.
- Q80527047 P1433 Q2012739 @default.
- Q80527047 P1476 "Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation" @default.
- Q80527047 P2093 "Aiko Hayashi" @default.
- Q80527047 P2093 "Hiroaki Ishibashi" @default.
- Q80527047 P2093 "Masanori Tachikawa" @default.
- Q80527047 P2093 "Motoyuki Shiga" @default.
- Q80527047 P2860 Q114769375 @default.
- Q80527047 P2860 Q40334758 @default.
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- Q80527047 P2860 Q80562889 @default.
- Q80527047 P2860 Q81102872 @default.
- Q80527047 P304 "383-387" @default.
- Q80527047 P31 Q13442814 @default.
- Q80527047 P356 "10.1002/CPHC.200700570" @default.
- Q80527047 P433 "3" @default.
- Q80527047 P478 "9" @default.
- Q80527047 P577 "2008-02-01T00:00:00Z" @default.
- Q80527047 P698 "18210384" @default.