THE THEORETICAL PREDICTION OF VIBRATIONAL FREQUENCIES AND INTENSITIES FOR POLYATOMIC MOLECULES; $H_{3}{^{+}}, H_{2}D^{+}, HD_{2}{^{+}}$ AND $D_{3}{^{+}}$
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Date
1964
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Ohio State University
Abstract
The most direct and easiest method for calculating polyatomic vibrational frequencies and intensities from theoretically determined potential energy surfaces and wave functions obtained from the Diatomics-in-Molecules treatment of $H_{3}^{+}$. Results are as follows (frequencies $\nu$ in $cm^{-1}$ and absolute intensities A in darks): [FIGURE]
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Author Institution: Department of Chemisty, Carnegie Institute of Technology