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Obtaining the right orbitals is the first step to calculating accurate binding energies for Cu+ ion — Benjamin J. Lynch (2002) | RDL Network
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Obtaining the right orbitals is the first step to calculating accurate binding energies for Cu+ ion
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Donald G Truhlar
Obtaining the right orbitals is the first step to calculating accurate binding energies for Cu+ ion
Article
2002
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Authors
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Benjamin J. Lynch
Donald G Truhlar
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