4,521 to 4,530 of 11,138 Results
Plain Text - 3.5 KB -
MD5: b858aa1cf4830219bd14b2fe6466ca2b
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R Syntax - 6.9 KB -
MD5: ed446dcd72513011d9760aa5ed087ac3
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Aug 14, 2024
Gahlawat, Sahil; Mühlfenzl, Kim S.; Enemærke, Vitus J.; Golbækdal, Peter I.; Munksgaard-Ottosen, Nikoline; Neumann, Karoline T.; Hopmann, Kathrin H.; Norrby, Per-Ola; Elmore, Charles S.; Skrydstrup, Troels, 2024, "Supporting Data for: Nickel Catalyzed Carbonylative Cross Coupling for Direct Access to Isotopically Labeled Alkyl Aryl Ketones", https://doi.org/10.18710/TD7AXZ, DataverseNO, V1
Introduction: This Dataverse entry contains supporting data for our journal article “Nickel Catalyzed Carbonylative Cross Coupling for Direct Access to Isotopically Labeled Alkyl Aryl Ketones” submitted for review. The dataset contains additional experimental and computational wo... |
Aug 14, 2024 -
Supporting Data for: Nickel Catalyzed Carbonylative Cross Coupling for Direct Access to Isotopically Labeled Alkyl Aryl Ketones
Plain Text - 6.6 KB -
MD5: d539ec7bcb3aa0d07d995565615f4419
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Aug 14, 2024 -
Supporting Data for: Nickel Catalyzed Carbonylative Cross Coupling for Direct Access to Isotopically Labeled Alkyl Aryl Ketones
Adobe PDF - 21.2 MB -
MD5: 1b7e4ae76438e5aed76b8165831cc523
This file contains additional experimental and computational results which were not included in the manuscript. |
Aug 14, 2024 -
Supporting Data for: Nickel Catalyzed Carbonylative Cross Coupling for Direct Access to Isotopically Labeled Alkyl Aryl Ketones
Co-Ordinate Animation - 162.0 KB -
MD5: 4b7c07332f13021192f19eb60da9bc6c
File containing cartesian coordinates, charges, and spin multiplicities of all species studied. Coordinates specified in the standard XYZ file format, each species separated by a newline character. The file can be opened in the open-source software 'Mercury'. |
Aug 19, 2024
Gahlawat, Sahil; Hopmann, Kathrin H.; Castro, Abril C., 2024, "Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics", https://doi.org/10.18710/OEYQII, DataverseNO, V1
Introduction: This Dataverse entry contains supporting data for our journal article “Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics” submitted for review. The dataset contains additional computational work performe... |
Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
Plain Text - 7.9 KB -
MD5: 6b4c1e60b5545097f95585101f53ee95
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Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
Adobe PDF - 722.3 KB -
MD5: 53a7257f0d127a0f07924be799e6dc55
This file contains additional computational results to support the research work, which were not included in the manuscript. |
Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
Co-Ordinate Animation - 1.4 MB -
MD5: 7a855ac223b4b4d6015c22ce5190ec43
File containing cartesian coordinates, charges, and spin multiplicities of all structures studied. Coordinates specified in the standard XYZ file format, each species separated by a newline character. The file can be opened in the open-source software 'Mercury'. |