A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide–formic acid and formamide–formamidine complexes-Reference-Cited by-同舟云学术

A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide–formic acid and formamide–formamidine complexes

Published:2009 Issue:47 Volume:11 Page:11232
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Cybulski Hubert,Sadlej Joanna

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2009/CP/B913947H

Reference49 articles.

1. The C-H.cntdot..cntdot..cntdot.O hydrogen bond in crystals: what is it?

2. Double proton transfer behavior and one-electron oxidation effect in double H-bonded glycinamide-formic acid complex

3. Direct Dynamics Calculation for the Double Proton Transfer in Formic Acid Dimer

4. Theoretical Study for Solvent Effect on the Potential Energy Surface for the Double Proton Transfer in Formic Acid Dimer and Formamidine Dimer

5. Single versus Double Proton-Transfer Reactions in Watson−Crick Base Pair Radical Cations. A Theoretical Study

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