After 20 years, we evaluate the success of the project and present lessons learnt for similar projects.In October 2003, 20 years ago, the open-source and open-content database NMRshiftDB was announced. Since then, the database, renamed as nmrshiftdb2 later, has been continuously available ...
nmrshiftdb2 supports with its laboratory information management system the integration of an electronic lab administration and management into academic NMR facilities. Also, it offers the setup of a local database, while full access to nmrshiftdb2's World Wide Web database is granted. This ...
E., Kolshorn, H., and Stoll, R. (2012) From chemical shift data through prediction to assignment and NMR LIMS: multiple functionalities of nmrshiftdb2. J. Cheminform. 4, P52 CrossRefKuhn, S., Schlorer, N. E., Kolshorn, H., and Stoll, R. (2012) From chemical shift data ...
Presents a study which described the application of PHORMAT and FIREMAT solid-state nuclear magnetic resonance (NMR) techniques in analyzing shift values in terpene parthenolide. Explanation of the NMR analysis techniques; Methodology used; Results and discussion; Conclusion.Harper...
An of the article "Forsterite, Hydrous and Anhydrous Wadsleyite and Ringwoodite (Mg2SiO4): 29Si NMR Results for Chemical Shift Anisotropy, Spin-Lattice Relaxation, and Mechanism of Hydration," by Jonathan F. Stebbins, Joseph R. Smyth, Wendy R. Panero, and Daniel J. Frost is presented....
RasulGolamPrakashG.K. SuryaOlahGeorge A.Proceedings of the National Academy of Sciences of the United States of AmericaRasul, G.; Prakash, G. K. S.; Olah, G. A. Ab Initio/GIAO-MP2 Calculated Structures and 11B-13C NMR Chemical Shift Relationship in Hypercoordinate Onium-Carbonium ...
2-Diphenylacetylene)Pt(PPh3)2: A Solid-State NMR and Theoretical Study.]]>The structure of (η²-diphenylacetylene)Pt(PPh3) 2, as well as those of its dichloromethane and benzene solvates, is determined via X-ray crystallography. An investigation of the chemical shift (CS) tensors of ...