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- Q59453106 description "article scientifique publié en 1998" @default.
- Q59453106 description "im Dezember 1998 veröffentlichter wissenschaftlicher Artikel" @default.
- Q59453106 description "wetenschappelijk artikel" @default.
- Q59453106 description "наукова стаття, опублікована в грудні 1998" @default.
- Q59453106 name "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
- Q59453106 name "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
- Q59453106 type Item @default.
- Q59453106 label "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
- Q59453106 label "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
- Q59453106 prefLabel "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
- Q59453106 prefLabel "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
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- Q59453106 P1476 Q59453106-410651E8-8359-4117-9F5F-D1A0445486CC @default.
- Q59453106 P2093 Q59453106-8959F800-BDC9-4D9E-B0F3-91C7DDFB86BF @default.
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- Q59453106 P304 Q59453106-7D594526-0D93-43A1-AB4A-47D43B8F4C19 @default.
- Q59453106 P31 Q59453106-6AFF2EBC-A755-4BA5-9443-22551901240A @default.
- Q59453106 P356 Q59453106-D8697DBE-1B8D-4150-AB0D-ACF0030E48D1 @default.
- Q59453106 P407 Q59453106-9F3380EC-B231-4300-8920-9F286F8682BD @default.
- Q59453106 P433 Q59453106-A336F922-5DE8-482D-A294-289A7B9885B4 @default.
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- Q59453106 P921 Q59453106-C812539F-1EE1-4AFE-967E-6B2D347561D5 @default.
- Q59453106 P356 (SICI)1521-3765(19981204)4:12%3C2485::AID-CHEM2485%3E3.0.CO;2-L @default.
- Q59453106 P1433 Q898737 @default.
- Q59453106 P1476 "One-Dimensional Intercalation Compound 2 HgS⋅SnBr2: Ab Initio Electronic Structure Calculations and Molecular Dynamics Simulations" @default.
- Q59453106 P2093 "Eliseo Ruiz" @default.
- Q59453106 P2093 "Michael C. Payne" @default.
- Q59453106 P304 "2485-2492" @default.
- Q59453106 P31 Q13442814 @default.
- Q59453106 P356 "10.1002/(SICI)1521-3765(19981204)4:12<2485::AID-CHEM2485>3.0.CO;2-L" @default.
- Q59453106 P407 Q1860 @default.
- Q59453106 P433 "12" @default.
- Q59453106 P478 "4" @default.
- Q59453106 P577 "1998-12-04T00:00:00Z" @default.
- Q59453106 P921 Q909510 @default.