Title of article
Experimental and theoretical investigation of new hypervalent molecules LinF (n = 2–4)
Author/Authors
Veli?kovi?، نويسنده , , Suzana R. and Koteski، نويسنده , , Vasil J. and Belo?evi? ?avor، نويسنده , , Jelena N. and Djordjevi?، نويسنده , , Vesna R. and Cveti?anin، نويسنده , , Jelena M. and Djustebek، نويسنده , , Jasmina B. and Veljkovi?، نويسنده , , Miomir V. and Ne?kovi?، نويسنده , , Olivera M. Mitrasinovic، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2007
Pages
5
From page
151
To page
155
Abstract
Hypervalent molecules of Li3F and Li4F were detected experimentally for the first time. Ionization energies determined by the thermal ionization mass spectrometry were 3.8 ± 0.2 eV for Li2F, 4.0 ± 0.2 eV for Li3F and 3.9 ± 0.2 eV for Li4F. The ionization energies obtained by ab initio calculations support the experimental findings. The lowest energy structures of the LinF (n = 2–4) molecules and their cations were also predicted.
Journal title
Chemical Physics Letters
Serial Year
2007
Journal title
Chemical Physics Letters
Record number
1922995
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