Concepedia

A potential energy surface for the electronic ground state of N2O

Guosen Yan, Hui Xian, Daiqian Xie

Chemical Physics Letters · 1997 · 27 citations · 18 references

DOI

Concepts

References

18

Theoretical Methods for Rovibrational States of Floppy Molecules

Zlatko Bačić, John C. Light · Annual Review of Physical Chemistry · 1989 · 855 citations

, , +11

New numerical methods applied to solving the one-dimensional eigenvalue problem

Bruce R. Johnson · The Journal of Chemical Physics · 1977 · 613 citations

, , +12

A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules

Wesley D. Allen, Yukio Yamaguchi, Attila G. Császár et al. · Chemical Physics · 1990 · 321 citations

, , +17

Internuclear potential and equilibrium structure of the nitrous oxide molecule from rovibrational data

J.-L. Teffo, A. Chédin · Journal of Molecular Spectroscopy · 1989 · 168 citations

, , +12

An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule

S. Carter, Nicholas C. Handy · Molecular Physics · 1986 · 160 citations

, , +17