Journal of Chemical Physics, Vol.102, No.6, 2413-2425, 1995
Theoretical-Study of the Interaction of Alh(X(1)Sigma(+),A(1)Pi) with Ar - Potential-Energy Surfaces and Bend-Stretch Levels of the Aralh(X,A) Van-der-Waals Complex
Keywords:ROTATIONALLY INELASTIC-COLLISIONS;HIGH-RESOLUTION SPECTROSCOPY;VANDERWAALS MOLECULES;INTERMOLECULAR FORCES;DIATOMIC MOLECULE;ELECTRONIC STATE;WAVE-FUNCTIONS;BASIS-SETS;SPECTRA;DYNAMICS