Advanced search
Publication Cover
Journal of Biomolecular Structure and Dynamics Volume 33, 2015 - Issue 4
Journal homepage
151
Views
6
CrossRef citations to date
0
Altmetric
Articles

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

Basmah H. AllehyaniFaculty of Science, Chemistry Department, King Abdullaziz University, Jeddah, Saudi Arabia
,
Shaaban A. ElrobyFaculty of Science, Chemistry Department, King Abdullaziz University, Jeddah, Saudi Arabia;Faculty of Science, Chemistry Department, Benisuief University, Benisuief, Egypt
,
Saadullah G. AzizFaculty of Science, Chemistry Department, King Abdullaziz University, Jeddah, Saudi Arabia
&
Rifaat H. HilalFaculty of Science, Chemistry Department, King Abdullaziz University, Jeddah, Saudi Arabia;Faculty of Science, Chemistry Department, Cairo University, Cairo, EgyptCorrespondence[email protected]
Pages 897-910 | Received 08 Feb 2014, Accepted 25 Apr 2014, Published online: 22 May 2014

Citations (6)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (3)

Saadullah G. Aziz, Abdulrahman O. Alyoubi, Shaaban A. Elroby & Rifaat H. Hilal. (2017) Electronic structure and acid–base properties of Kojic acid and its dimers. A DFT and quantum topology study. Molecular Physics 115:20, pages 2565-2576.
Read now
Ghader M. Sukker, Shaaban A. Elroby & Rifaat Hilal. (2016) Gas-phase acidity and dynamics of the protonation processes of carbidopa and levodopa. A QM/QD study. Journal of Biomolecular Structure and Dynamics 34:10, pages 2268-2280.
Read now
Mohammad Reza Bozorgmehr, Jamshidkhan Chamani & Ghodsiye Moslehi. (2015) Spectroscopic and DFT investigation of interactions between cyclophosphamide and aspirin with lysozyme as binary and ternary systems. Journal of Biomolecular Structure and Dynamics 33:8, pages 1669-1681.
Read now

Articles from other publishers (3)

Jacob T. Bingham, Brian D. Etz, Julie M. DuClos & Shubham Vyas. (2021) Structure and Reactivity of Alloxan Monohydrate in the Liquid Phase. The Journal of Organic Chemistry 86:21, pages 14553-14562.
Crossref
Ohoud S. Al-Qurashi & Nuha A. Wazzan. (2017) 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 243, pages 157-168.
Crossref
Shaaban A. Elroby, Saadullah G. Aziz & Rifaat H. Hilal. (2017) The electronic structure of alloxan monohydrate. Spectroscopic and density functional synergic approach. Journal of Molecular Structure 1130, pages 487-496.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.