THE USE OF THE WAVE FUNCTIONS OF DOUBLE MINIMUM POTENTIALS TO AID IN THE DETERMINATIONS OF STRUCTURAL INFORMATION

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1966

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Ohio State University

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Calculated structures of the excited 1,3A2 states of H2CO 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 NH3 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

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http://hdl.handle.net/1811/15117

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1960-1969