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- Q60244096 description "artículu científicu espublizáu n'avientu de 2015" @default.
- Q60244096 description "im Dezember 2015 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60244096 description "scientific article published on 29 December 2015" @default.
- Q60244096 description "wetenschappelijk artikel" @default.
- Q60244096 description "наукова стаття, опублікована в грудні 2015" @default.
- Q60244096 name "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 name "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 type Item @default.
- Q60244096 label "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 label "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 prefLabel "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 prefLabel "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 P1433 Q60244096-34B2DC0B-4C13-42CD-9F39-8910B4BDA6BD @default.
- Q60244096 P1476 Q60244096-3F36A0CA-258A-4A23-B9AD-51A609895657 @default.
- Q60244096 P2093 Q60244096-5795F9EA-0F67-455C-81F8-DC2E2A7460F3 @default.
- Q60244096 P2093 Q60244096-B18E4BC8-6D55-4487-9A07-2012D793205F @default.
- Q60244096 P304 Q60244096-DFD2F99D-1B5A-4D2F-A450-9BD212D8F0AB @default.
- Q60244096 P31 Q60244096-418A4C70-68ED-4FB3-81AD-2C94549BC2A9 @default.
- Q60244096 P356 Q60244096-355BEC7D-3857-4D1C-989E-D9A329E16651 @default.
- Q60244096 P407 Q60244096-69FA8FC6-D536-467D-AB36-91F6C3362535 @default.
- Q60244096 P433 Q60244096-C09E6FC2-3A9B-43A2-A2BA-A2CC32757F45 @default.
- Q60244096 P478 Q60244096-960BA35C-0260-49BA-A02B-02695B0093A5 @default.
- Q60244096 P50 Q60244096-7CDB95F2-AD73-436D-9A39-9A175791B47E @default.
- Q60244096 P577 Q60244096-C0FBD780-2A7A-4BE8-BE1A-1C6E32D49BC5 @default.
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- Q60244096 P921 Q60244096-58BB4ECC-95EB-4FF4-B7A2-5B84695B89D0 @default.
- Q60244096 P356 JACS.5B11997 @default.
- Q60244096 P698 26713773 @default.
- Q60244096 P1433 Q898902 @default.
- Q60244096 P1476 "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins" @default.
- Q60244096 P2093 "Kai Rohmann" @default.
- Q60244096 P2093 "Markus Hölscher" @default.
- Q60244096 P304 "433-443" @default.
- Q60244096 P31 Q13442814 @default.
- Q60244096 P356 "10.1021/JACS.5B11997" @default.
- Q60244096 P407 Q1860 @default.
- Q60244096 P433 "1" @default.
- Q60244096 P478 "138" @default.
- Q60244096 P50 Q28732964 @default.
- Q60244096 P577 "2015-12-29T00:00:00Z" @default.
- Q60244096 P698 "26713773" @default.
- Q60244096 P921 Q1048589 @default.