THE USE OF THE WAVE FUNCTIONS OF DOUBLE MINIMUM POTENTIALS TO AID IN THE DETERMINATIONS OF STRUCTURAL INFORMATION
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Date
1966
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Ohio State University
Abstract
Calculated structures of the excited $^{1,3}A_{2}$ states of $H_{2}CO$ are based on spectroscopically observed values of the rotational constants and on the wave functions of the double minimum potentials of these states. Similar calculations for the ground state of $NH_{3}$ indicate that the N-H bond length increases rapidly at large bending angles. Work supported by United States Air Force Office of Scientific Research.
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Author Institution: Department of Physics, Texas A\&M University