✍ Scribed by José Récamier; Manuel Berrondo
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Transfer of one quantum of vibrational excitation from a CO molecule initizlly in vibrational Iwel 1G to another CO mofecul~ inSalty in its ground vibrational level, a process endothermic by about 236 cm -I, is explained by a second-order distortrd-tive Born calculation. The distortion potent&l is r
4 quantum mechanical study of collision induced electronic-to-rotational energy transfer !n the fluorine-para-hydrogen system (F + Ha) is reported. The three potential energy surfaces of the system, constrained to lie in a fmed plane, are obtained by the diatomics-in-molecules approach, and close-co
Experimental and (trajectory) computed rates of vibrational relvtation of molecules in selected internal states arc analyzed. A dynamic constrni& is identified. The entire array of (vibrational) manifold-t\*mznifold rate constants (at a given temperature) is shown to be characterized by this constra