Quantum mechanical and classical dynamics of double proton transfer in the hydrogen bond
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
1. Investigation of crystalline naphthazarin B by carbon-13 NMR spectroscopy using "magic angle" spinning techniques and by x-ray diffraction: evidence for a dynamic disordered structure
2. Disappearances of COOH infrared bands of benzoic acid
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4. Hydrogen bond dynamics in tetrafluoroterephthalic acid studied by NMR and INS
5. Proton transfer dynamics in the hydrogen bond: a direct measurement of the incoherent tunnelling rate by NMR and the quantum-to-classical transition
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1. Non-Covalent Forces in Naphthazarin—Cooperativity or Competition in the Light of Theoretical Approaches;International Journal of Molecular Sciences;2021-07-27
2. A neutron diffraction study of the crystal of benzoic acid from 6 to 293 K and a macroscopic-scale quantum theory of the lattice of hydrogen-bonded dimers;Chemical Physics;2016-11
3. Computational Study of Electronic Effects from β-Substituents on the Tautomerism of Naphthazarin Derivatives;Journal of the Brazilian Chemical Society;2016
4. Concept of correlation time, autocorrelation functions, and spectral densities of the tunneling jumps through the potential barrier;Concepts in Magnetic Resonance Part A;2012-03
5. Complex methyl group and hydrogen-bonded proton motions in terms of the Arrhenius and Schrödinger equations;Solid State Nuclear Magnetic Resonance;2008-07
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