Open AccessTheoretical study of the P-branch spectral lines in d1+b1+ electronic state transition of NbN molecule
Author(s) -
王琪,
樊群超,
孙卫国,
冯灏
Publication year - 2012
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.61.043301
Subject(s) - spectral line , physics , molecular electronic transition , molecule , atomic electron transition , atomic physics , quantum number , state (computer science) , work (physics) , quantum mechanics , algorithm , computer science
The accurate P-branch spectral lines of high-lying rotational quantum states of (1,1) band in d1+b1+ electronic state transition of NbN molecule are obtained in this work using the analytical formula proposed in Sun's previous work. The formula not only reproduces all known experimental spectral lines excellently, but also generates the correct values of the unknown spectral lines up to J=80 that are unavailable experimentally for this band.