Title of article :
Potential energy function for HeS+ and transport properties of S+ in He
Author/Authors :
Jalili، نويسنده , , Amir H. and Behnejad، نويسنده , , Hassan and Afsahi، نويسنده , , Ghazaleh and Gharibi، نويسنده , , Mahtab and Viehland، نويسنده , , Larry A.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
4
From page :
49
To page :
52
Abstract :
The interaction potential energy curve for HeS+ is obtained directly from experimental ion mobility values and by ab initio calculations. The potentials are compared to similar results for HeS−. It is concluded that the experimentally-inferred potential may be more accurate than the ab initio potential because spin–orbit interactions have not been included in the latter.
Journal title :
Chemical Physics Letters
Serial Year :
2013
Journal title :
Chemical Physics Letters
Record number :
1935481
Link To Document :
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