Ab initio molecular orbital calculations on ion-molecule and ion pair-molecule complexes of the water-lithium cyanide system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
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Cited by 5 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. “Acid-in-chain” versus “base-in-chain” anionic polymer electrolytes for electrochemical devices;Electrochimica Acta;2001-03
2. Ab initio molecular orbital calculations on ion-molecule and ion-pair-molecule complexes of formamide with LiF and LiCl;Journal of Molecular Structure: THEOCHEM;1996-01
3. Ab initio molecular orbital calculations on the associated complexes of lithium cyanide with ammonia;International Journal of Quantum Chemistry;1995-09-15
4. Ab initio molecular orbital calculations on complexes of chloride ion with acetonitrile and vibrational spectroscopic studies;Journal of Molecular Structure;1994-11
5. Anion-molecular interaction through CH3 groups: Modelab initio studies;Proceedings / Indian Academy of Sciences;1994-11
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