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Journal of Atomic and Molecular Physics
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Journal of Atomic and Molecular Physics
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2011
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Article
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Fig 8
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Research Article
Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations
Figure 8
Dihedral angle differences between theoretical approach (HF and DFT).