Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study (Q2160348)
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scientific article; zbMATH DE number 7566871
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| English | Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study |
scientific article; zbMATH DE number 7566871 |
Statements
Computation of atomic electronegativity values using atomic and covalent potential: a FSGO based study (English)
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3 August 2022
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electronegativity
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atomic potential
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covalent potential
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FSGO approach
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electronegativity equalization principle
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Fermi energy
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internuclear bond distance
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0.8481959104537964
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0.7505428791046143
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0.6607828140258789
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0.6413235068321228
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