Rotational predissociation of the neon-hydrogen fluoride complex: a study of its bound and quasi-bound levels
TL;DRAbstract
Different dynamical decoupling schemes within a diabatic distorted wave or a simple adiabatic framework have been applied to predict bound states and rotational predissociating levels of the Ne-HF van der Waals molecule. In order to know the reliability of our approaches and the relevance of the couplings neglected, some close-coupling calculations are also reported. The narrow resonances found for this system could stimulate experimental observation in molecular beams. Thus, the Ne-HF complex could be an adequate example for a close confrontation between experiment and theory. © 1987 American Chemical Society.
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Different dynamical decoupling schemes within a diabatic distorted wave or a simple adiabatic framework have been applied to predict bound states and rotational predissociating levels of the Ne-HF van der Waals molecule. In order to know the reliability of our approaches and the relevance of the couplings neglected, some close-coupling calculations are also reported. The narrow resonances found for this system could stimulate experimental observation in molecular beams. Thus, the Ne-HF complex could be an adequate example for a close confrontation between experiment and theory. © 1987 American Chemical Society.
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