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The current work is focused to study the various of Dibromobis(l-proline) zinc(II) by Hartree–Fock and Density functional theory using 6-31G* and 6-311++G** basis sets to spotlight its properties at molecular level. The observed wavenumbers and geometrical parameters such as bond lengths and bond angles are found to be in agreement with experimental reports. The values of μtot and βtot calculated...
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