Theoretical study on low-lying states of HAlO+ and HOAl+ cations-Reference-Cited by-同舟云学术

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Theoretical study on low-lying states of HAlO+ and HOAl+ cations

Published:2011-02-01 Issue:15 Volume:111 Page:4373-4377
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Li Wen-Zuo,Geng Fang,Pei Yu-Wei,Cheng Jian-Bo,Li Qing-Zhong,Gong Bao-An

Funder

National Natural Science Foundation Committee of China

Natural Science Foundation of Shandong Province

Fund for Doctor of Yantai University

State Key Laboratory of Supramolecular Structure and Materials, Jilin University

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22982/fullpdf

Reference22 articles.

1. Cationic and anionic daughters of AlOH and GaOH. An ab initio study

2. Kinetic aspects of aqueous aluminum chemistry: environmental implications

3. Fe3+ and Al3+ hydrolysis equilibria. Cooperativity in Al3+ hydrolysis reactions

4. Kinetic Evidence for Five-Coordination in AlOH(aq) 2+ Ion

5. Matrix-isolation studies by electronic spectroscopy of group IIIA metal–water photochemistry

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. Theoretical prediction on low-lying states of HAlP and HPAl radicals;Computational and Theoretical Chemistry;2013-05

2. Theoretical prediction on low-lying states of HBP and HPB radicals;Chemical Physics Letters;2012-04

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