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
Link To Document :
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