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Page 1: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 2: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 3: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 4: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 5: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 6: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 7: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
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Page 9: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 10: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
Page 11: Jonathan Tennyson et al- DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules
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THE CALCULATION OF THE VIBRATION-ROTATION ENERGIES OF ... · THE CALCULATION OF THE VIBRATION-ROTATION ENERGIES OF TRIATOMIC MOLECULES USING SCATTERING COORDINATES Jonathan TENNYSON

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