Electronic structure of alloxan and its dimers: QM/QD simulations and quantum chemical topology analysis-Reference-Cited by-同舟云学术

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Electronic structure of alloxan and its dimers: QM/QD simulations and quantum chemical topology analysis

Published:2015-01-12 Issue:10 Volume:33 Page:2121-2132
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 Saadalluh G.¹,Hilal Rifaat H.¹³

Affiliation:

1. Faculty of Science, Chemistry Department, King Abdul-Aziz University , Jeddah, Saudi Arabia

2. Faculty of Science, Chemistry Department, Beni Suef University , Beni Suef, 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/10.1080/07391102.2014.997291

Reference43 articles.

1. Bonded and nonbonded charge concentrations and their relation to molecular geometry and reactivity

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

3. Density‐functional thermochemistry. III. The role of exact exchange

4. Six-coordination in Chlorophylls: The fundamental role of dispersion energy

5. The crystal structure of alloxan

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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

2. Widespread blunting of hypothalamic and amygdala-septal activity and behavior in rats with long-term hyperglycemia;Behavioural Brain Research;2016-09

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