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A weak-mode representation of floppy molecules. IV. Spectroscopic states of model HCN and CNH
(1997)
Ab-initio investigation of the vibrational structure of absorption and emission spectra of FCO
(1994)
Ab-initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO
(1994)
The electronic and geometric structure, stability and molecular properties of the cationic van-der-Waals complex Ar2H+ in its ground electronic state are studied by means of two ab-initio quantum-chemical approaches: conventional configuration interaction (multi-reference and coupled cluster methods) and a diatomics-in-molecules model with ab-initio input data.