Concepedia

Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function

Vladimir G. Tyuterev, S.A. Tashkun, David W. Schwenke, Per Jensen, Thibaud Cours, A. Barbe, M. Jacon

Chemical Physics Letters · 2000 · 86 citations · 31 references

DOI

Concepts

References

31

The determination of an accurate isotope dependent potential energy surface for water from extensive <i>ab initio</i> calculations and experimental data

Harry Partridge, David W. Schwenke · The Journal of Chemical Physics · 1997 · 1.1K citations

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A general discrete variable method to calculate vibrational energy levels of three- and four-atom molecules

Matthew J. Bramley, Tucker Carrington · The Journal of Chemical Physics · 1993 · 380 citations

, , +17

A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules

Per Jensen · Journal of Molecular Spectroscopy · 1988 · 252 citations

, , +12

Infrared spectra of 16O3 and 18O3: Darling and Dennison resonance and anharmonic potential function of ozone

A. Barbe, C. Secroun, Philippe Jouve · Journal of Molecular Spectroscopy · 1974 · 240 citations

, , +13

The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach

Per Jensen · Journal of Molecular Spectroscopy · 1989 · 209 citations

, , +17