Title of article :
Investigation of the highest occupied molecular orbital of propene by binary (e, 2e) spectroscopy
Author/Authors :
Ning، نويسنده , , C.G and Ren، نويسنده , , X.G. and Deng، نويسنده , , J.K. and Zhang، نويسنده , , S.F. and Su، نويسنده , , G.L. and Zhou، نويسنده , , H. and Li، نويسنده , , B. and Huang، نويسنده , , F. and Li، نويسنده , , G.Q.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2005
Pages :
5
From page :
175
To page :
179
Abstract :
We report here the first measurements of the momentum profile of highest occupied molecular orbital (HOMO) and the complete valence shell binding energy spectra of propene with impact energies of 600 and 1200 eV by a binary (e, 2e) spectrometer. The experimental momentum profile of the HOMO orbitals was compared with the theoretical momentum distributions calculated using Hartree–Fock and density functional theory methods with various basis sets. The discrepancy between experimental and theoretical data was explained using the distorted wave effects.
Journal title :
Chemical Physics Letters
Serial Year :
2005
Journal title :
Chemical Physics Letters
Record number :
1914111
Link To Document :
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