Advances in Physical Chemistry

Research Article

Ab Initio Potential Energy Surfaces for Both the Ground () and Excited () Electronic States of HSiBr and the Absorption and Emission Spectra of HSiBr/DSiBr

Figure 4

Six vibrational wave functions of HSiBr ( ) in the Radau coordinates. The three vibrational quantum numbers ( ) represent the H–Si stretching, bending, and Si–Br stretching modes, respectively.
572148.fig.004a
572148.fig.004b
572148.fig.004c
572148.fig.004d
572148.fig.004e
572148.fig.004f