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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
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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. 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.
出处 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2001年第1期59-62,共4页 哈尔滨工业大学学报(英文版)
关键词 ab initio method HF theory DIMER normal vibrational modes ab initio method HF theory dimer normal vibrational modes
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参考文献10

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