Title of article :
The valence shell binding energy spectra and frontier orbital momentum profiles of methylpropane (isobutane) by binary (e, 2e) spectroscopy
Author/Authors :
Deng، نويسنده , , J.K. and Li، نويسنده , , G.Q. and Huang، نويسنده , , J.D. and Deng، نويسنده , , H. and Wang، نويسنده , , X.D. and Wang، نويسنده , , F. and He، نويسنده , , Y. and Zhang، نويسنده , , Y.A. and Ning، نويسنده , , C.G. and Gao، نويسنده , , N.F. and Wang، نويسنده , , Y. and Chen، نويسنده , , X.J. and Zheng، نويسنده , , Y. and Brion، نويسنده , , C.E.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1999
Pages :
5
From page :
134
To page :
138
Abstract :
We report here the first measurements of the complete valence shell binding energy spectra and the frontier orbital momentum profiles of methylpropane, also known as isobutane (CH3CH(CH3)CH3), using a high-resolution binary (e, 2e) electron momentum spectrometer, at an impact energy of 1200 eV plus the binding energy and using symmetric non-coplanar kinematics. Binding energy spectra of the complete valence shell have been obtained at a coincidence energy resolution of 0.95 eV FWHM. The experimental momentum profile of the HOMO (6a1) and NHOMO (5e) frontier orbitals is also obtained and compared with the theoretical momentum distributions calculated using Hartree–Fock and density functional theory (DFT) methods with various basis sets. The experimental measurements are well described by the HF and DFT calculations.
Journal title :
Chemical Physics Letters
Serial Year :
1999
Journal title :
Chemical Physics Letters
Record number :
1779844
Link To Document :
بازگشت