Ion−Molecule Chemistry of BF3 in Clusters: Mass Spectrometric and ab Initio Computational Study of BnF3n-1+
Author:
Affiliation:
1. Department of Chemistry, Hendrix College, 1600 Washington Avenue, Conway, Arkansas 72032-3080
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp983226l
Reference31 articles.
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2. The effect of temperature on the structure of gaseous molecules. 3. Molecular structure and barrier to internal rotation for diboron tetrafluoride
3. The 28-Electron Tetraatomic Molecules: N4, CN2O, BFN2, C2O2, B2F2, CBFO, C2FN, and BNO2. Challenges for Computational and Experimental Chemistry
4. Boron-Fluorine Chemistry. I. Boron Monofluoride and Some Derivatives
5. Perhalogenated polyboron and silicon–boron analogues of borane
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1. Ion energy distributions measured inside a high-voltage cathode in a BF3pulsed dc plasma used for plasma doping: experiments andab initiocalculations;Plasma Sources Science and Technology;2012-11-07
2. Formation of argon–boron bonds in the reactions of BFn+/2+ cations with neutral argon;International Journal of Mass Spectrometry;2012-06
3. Synthesis and formation mechanism of hydrogenated boron clusters B12Hn with controlled hydrogen content;The Journal of Chemical Physics;2010-08-21
4. Energy barrier of structure transition from icosahedral B12H6+to planar B12H5+and B12H4+clusters;Journal of Physics: Conference Series;2009-06-01
5. Formation of hydrogenated boron clusters in an external quadrupole static attraction ion trap;The Journal of Chemical Physics;2008-03-28
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