Rotation-vibration energy levels of CO2 using effective normal coordinates : definition of the spectroscopic constants
نویسنده
چکیده
2014 This paper deals with the calculation of rotation-vibration energy levels of CO2 using "effective normal coordinates". The formula giving the diagonal matrix elements of the transformed Hamiltonian in terms of quantum numbers and spectroscopic constants can be written in a form simpler than the one previously published and more convenient for the solution of the inverse problem. J. Phys. France 49 (1988) 1325-1328 A4UT 1988, Classification Physics Abstracts 35.20P
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