Concepedia

The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H3+

V. Špirko, Per Jensen, P. R. Bunker, A. Čejchan

Journal of Molecular Spectroscopy · 1985 · 86 citations · 17 references

DOI

Concepts

References

17

Simplification of the molecular vibration-rotation hamiltonian

J. K. G. Watson · Molecular Physics · 1968 · 1.1K citations

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New alternative to the Dunham potential for diatomic molecules

Gary Simons, Robert G. Parr, J. Michael Finlan · The Journal of Chemical Physics · 1973 · 500 citations

, , +13

Comparative Study of Potential Energy Functions for Diatomic Molecules

Y. P. Varshni · Reviews of Modern Physics · 1957 · 492 citations

, , +16

H3 +: <i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculation of the vibration spectrum

G. D. Carney, R. N. Porter · The Journal of Chemical Physics · 1976 · 216 citations

, , +17

H 3 + : Geometry dependence of electronic properties

G. D. Carney, R. N. Porter · The Journal of Chemical Physics · 1974 · 151 citations

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