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Calculation of the Energy of the Interelectron Interaction in Molecules in a Basis of Slater Functions
Authors:Ahmadov  A. I.  Pashaev  F. G.  Bairamova  D. B.  Gasanov  A. G.
Affiliation:1.Baku State University, Baku, Azerbaijan
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Abstract:Russian Physics Journal - A calculation of the electron interaction energy for the CH molecule with an open electron shell is performed using a basis of Slater atomic orbitals. The molecular...
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