
Accession Number : AD0709465
Title : VIBRATIONAL EXCITATION IN A MORSE OSCILLATOR (I). FRANCKCONDON FACTORS FOR THE TRANSITIONS; N2, C triplet PI(u) to B triplet PI(g) AND CN, B doublet SIGMA(+) to X doublet SIGMA(+) (II),
Corporate Author : BOSTON COLL CHESTNUT HILL MASS DEPT OF CHEMISTRY
Personal Author(s) : Lin,JeongLong ; Chakraborty,Bejoy ; Pan,Yuhkang
Report Date : JUL 1970
Pagination or Media Count : 37
Abstract : Vibrational excitation in the system He + H2 is studied theoretically by considering H2 as a rotating Morse Oscillator. The anharmonicity of molecular vibration is found to have only a small effect on the 0 to 1 transitions. Vibrational transition probabilities are also found to be insensitive to the rotational energy of the diatom. Following the approach of Mies and Shuler, based on the modified wave number approximation, threedimensional transition probabilities are calculated from onedimensional results and the steric factor obtained as a function of the collision energy. FranckCondon factors for the transitions N2, C triplet Pi(u) to B triplet Pi(g) and CN, B doublet Sigma(+) to X doublet Sigma(+) have been calculated by the method of Chang and Karplus. (Author)
Descriptors : (*DIATOMIC MOLECULES, *MOLECULAR ENERGY LEVELS), (*NITROGEN, *ELECTRON TRANSITIONS), (*CYANIDES, ELECTRON TRANSITIONS), VIBRATION
Subject Categories : Atomic and Molecular Physics and Spectroscopy
Distribution Statement : APPROVED FOR PUBLIC RELEASE