Cargando…
Correction: Mishra, S.K. and Suryaprakash, N. Intramolecular Hydrogen Bonding Involving Organic Fluorine: NMR Investigations Corroborated by DFT-Based Theoretical Calculations: Molecules 2017, 22, 423
Autores principales: | Mishra, Sandeep Kumar, Suryaprakash, N. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6571938/ https://www.ncbi.nlm.nih.gov/pubmed/31137719 http://dx.doi.org/10.3390/molecules24102000 |
Ejemplares similares
-
Intramolecular Hydrogen Bonding Involving Organic Fluorine: NMR Investigations Corroborated by DFT-Based Theoretical Calculations
por: Kumar Mishra, Sandeep, et al.
Publicado: (2017) -
Competing HB acceptors: an extensive NMR investigations corroborated by single crystal XRD and DFT calculations
por: Tiwari, Surbhi, et al.
Publicado: (2021) -
Intramolecular hydrogen bond directed stable conformations of benzoyl phenyl oxalamides: unambiguous evidence from extensive NMR studies and DFT-based computations
por: Dhanishta, P., et al.
Publicado: (2018) -
Prof. Udai Shankar Mishra
por: Kohli, Harish
Publicado: (2014) -
Retention of strong intramolecular hydrogen bonds in high polarity solvents in binaphthalene–benzamide derivatives: extensive NMR studies
por: Patel, Arun Kumar, et al.
Publicado: (2019)