首页> 中文期刊> 《哈尔滨工业大学学报:英文版》 >An ab-initio study of a^1B_(3u)→X^1A_g transition in a neutral molecular N_2 dimer

An ab-initio study of a^1B_(3u)→X^1A_g transition in a neutral molecular N_2 dimer

         

摘要

Presents the ab initio calculations performed for different symmetry groups of neutral molecular N 2 dimer, and the calculation of ground state and low lying singlet excited states for each symmetry group and concludes from the results that there is an electric dipole transition between X 1A g and a 1B 3u (singlet singlet) excited states belonging to D 2h group symmetry, and discusses the vibrational energy levels and emission spectra calculates for this transition.

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