Supporting Information
DFT calculated normal modes with the corresponding wavenumbers and Raman activities of GCI ethyl amide and detailed synthesis routes for GCP and GCI ethyl amide.
| Supporting Information File 1: DFT calculation results and detailed synthesis routes. | ||
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Cite the Following Article
UV resonance Raman spectroscopy of the supramolecular ligand guanidiniocarbonyl indole (GCI) with 244 nm laser excitation
Tim Holtum, Vikas Kumar, Daniel Sebena, Jens Voskuhl and Sebastian Schlücker
Beilstein J. Org. Chem. 2020, 16, 2911–2919.
https://doi.org/10.3762/bjoc.16.240
How to Cite
Holtum, T.; Kumar, V.; Sebena, D.; Voskuhl, J.; Schlücker, S. Beilstein J. Org. Chem. 2020, 16, 2911–2919. doi:10.3762/bjoc.16.240
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