Theoretical rotational-vibrational spectrum of H2S

The high resolution rovibrational spectrum of H2S has been evaluated from three-dimensional ab initio potential energy and electric dipole moment functions and variational rovibrational eigenfunctions, which took full account of anharmonicity effects and rotation–vibration coupling. The quality of t...

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Veröffentlicht in:	The Journal of chemical physics 1989-01, Vol.90 (2), p.783-794
Hauptverfasser:	SENEKOWITSCH, J, CARTER, S, ZILCH, A, WERNER, H.-J, HANDY, N. C, ROSMUS, P
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular physics Exact sciences and technology Molecular properties and interactions with photons Molecular spectra Physics
Online-Zugang:	Volltext
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