Journal of Atomic and Molecular Physics / 2011 / Article / Fig 1

Research Article

Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations

Figure 1

Molecular structure of 1-bromo-2-chlorobenzene.
512841.fig.001

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