“Zwitterionic Proton Sponge” Hydrogen Bonding Investigations on the Basis of Car–Parrinello Molecular Dynamics
Author:
Affiliation:
1. Faculty of Chemistry, University of Wrocław, ul. F. Joliot-Curie 14, 50-383 Wrocław, Poland
Funder
Narodowe Centrum Nauki
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci500560g
Reference67 articles.
1. Three examples of naphthalene proton sponges with extreme or unusual structural parameters. General view on factors influencing proton sponge geometry
2. Strong Hydrogen Bonding to the Amide Nitrogen Atom in an “Amide Proton Sponge”: Consequences for Structure and Reactivity
3. Proton sponge as a deprotonating agent in crystal engineering. Structure and IR spectra of double-deprotonated 1,5-bis(p-toluenesulphonamido)-2,4,6,8-tetranitronaphthalene in the DMAN adduct
4. DFT Calculations on a New Class ofC3-Symmetric Organic Bases: Highly Basic Proton Sponges and Ligands for Very Small Metal Cations
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