Ab initio MO study on the protonated species of fluoro-methanes and fluoro-silanes: Structures and energetics
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference24 articles.
1. The structure and energy of SiH+5. comparisons with CH+5 and BH5
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3. Contribution of triple substitutions to the electron correlation energy in fourth order perturbation theory
Cited by 7 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. Mass spectra and gas-phase ion chemistry of halogen-containing compounds;PATAI'S Chemistry of Functional Groups;2009-12-15
2. A theoretical study on the structure, internal rotation and heat of formation of the protonated fluoroform cation (CF3H2+);Journal of Molecular Structure: THEOCHEM;1998-01
3. O- versus F-protonation in (CF3CF2)2O and CF3OCF(CF3)2: a preliminary theoretical study;Journal of Molecular Structure: THEOCHEM;1995-01
4. Eclipsed and staggered conformations of (SIH3)2F+: An ab initio study;International Journal of Quantum Chemistry;1994-03-15
5. Infrared and ab initio studies of molecules containing SiH bonds;Journal of Molecular Structure: THEOCHEM;1992-07
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