Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference24 articles.
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Cited by 3 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. ChemInform Abstract: Ab initio Calculations on the AsO- 2 Anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 Molecules;ChemInform;2010-08-22
2. O17hyperfine interaction for the [GeO4]I,II−and [GeO4/Li]A,C0centers in an enriched crystal of α-quartz;Physical Review B;1994-03-01
3. Ab initio study on the Al2O, Al2O2, Si2O2 and AlSiO2 oxides and on the LiAlO2 and NaAlO2 molecules;Journal of Molecular Structure: THEOCHEM;1992-01
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