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May 1, 1994The Journal of Chemical Physics

Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3 up to 35 000 cm−1

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MBMatthew J. BramleyUniversité de MontréalJTJohn W. TrompVanier CollegeTCTucker CarringtonQueen's University

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Bramley et al. (1994) studied this question.

synapsesocial.com/papers/6a7e94b9ec6d7e203fcd9ef5https://doi.org/10.1063/1.467273
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Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems1968 · 448 citations
  2. 2Vibrational analysis of a Hylleraas-configuration interaction potential for H+31992 · 61 citations
  3. 3Methods of Theoretical Physics1954 · 13,224 citations
  4. 4Vibration-rotation coordinates and kinetic energy operators for polyatomic molecules1991 · 86 citations
  5. 5Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H+31989 · 165 citations