Protonation and deprotonation enthalpies of alloxan and implications for the structure and energy of its complexes with water: a computational study-Reference-Cited by-同舟云学术

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Protonation and deprotonation enthalpies of alloxan and implications for the structure and energy of its complexes with water: a computational study

Published:2014-05-22 Issue:4 Volume:33 Page:897-910
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Allehyani Basmah H.¹,Elroby Shaaban A.¹²,Aziz Saadullah G.¹,Hilal Rifaat H.¹³

Affiliation:

1. Faculty of Science, Chemistry Department, King Abdullaziz University, Jeddah, Saudi Arabia

2. Faculty of Science, Chemistry Department, Benisuief University, Benisuief, Egypt

3. Faculty of Science, Chemistry Department, Cairo University, Cairo, Egypt

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2014.919238

Reference50 articles.

1. Protection of B cells against the effect of alloxan

2. Annali di Chimica

3. Effects of external electric fields on double proton transfer kinetics in the formic acid dimer

4. Density-functional exchange-energy approximation with correct asymptotic behavior

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2. Structure and Reactivity of Alloxan Monohydrate in the Liquid Phase;The Journal of Organic Chemistry;2021-09-28

3. PCM/DFT investigation of the hydrogen-bonds capability of 4-[4-(dimethylamino)phenyl]-2-oxo-1,2,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile (MAPC);Journal of Molecular Liquids;2017-10

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5. The electronic structure of alloxan monohydrate. Spectroscopic and density functional synergic approach;Journal of Molecular Structure;2017-02

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