Theoretical calculation of the rotational structure of the (0, 0) and (0, 1) bands of the [image omitted] system of N2
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970802020322
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Theoretical Study of the Rotational Structure of the c4′1Σu + (6)–X1Σg +(0–9) Absorption Bands of N2;The Astrophysical Journal;2021-11-24
2. Transition Energies and Absorption Oscillator Strengths for ${{c}_{4}}^{\prime 1}{{{\rm{\Sigma }}}_{u}}^{+}-{{\rm{X}}}^{1}{{{\rm{\Sigma }}}_{g}}^{+}$, ${b}^{\prime 1}{{{\rm{\Sigma }}}_{u}}^{+}-{{\rm{X}}}^{1}{{{\rm{\Sigma }}}_{g}}^{+}$, and ${{c}_{5}}^{\prime 1}{{{\rm{\Sigma }}}_{u}}^{+}-{{\rm{X}}}^{1}{{{\rm{\Sigma }}}_{g}}^{+}$ Band Systems in N 2;The Astrophysical Journal Supplement Series;2017-03-30
3. ABSORPTION OSCILLATOR STRENGTHS FOR THE c(4)(' 1)Sigma(+)(u)(3,4,6)-X-1 Sigma(+)(g)(nu ''), b(' 1)Sigma(+)(u)(10,13,20)-X-1 Sigma(+)(g)(nu ''), AND c(5)(' 1)Sigma(+)(u)(1)-X-1 Sigma(+)(g)(nu '') PROGRESSIONS IN N-2;ASTROPHYS J;2016
4. ABSORPTION OSCILLATOR STRENGTHS FOR THE ${{c}_{4}^{\prime }}^{1}{{\rm{\Sigma }}}_{{\rm{u}}}^{+}$(3, 4, 6)–${X}^{1}{{\rm{\Sigma }}}_{{\rm{g}}}^{+}(v^{\prime\prime} ),\;$ $b{^{\prime} }^{1}{{\rm{\Sigma }}}_{{\rm{u}}}^{+}$(10, 13, 20)–${X}^{1}{{\rm{\Sigma }}}_{{\rm{g}}}^{+}(v^{\prime\prime} ),$ AND ${{c}_{5}^{\prime }}^{1}{{\rm{\Sigma }}}_{{\rm{u}}}^{+}$(1)–${X}^{1}{{\rm{\Sigma }}}_{{\rm{g}}}^{+}(v^{\prime\prime} )$ PROGRESSIONS IN N2;The Astrophysical Journal;2016-01-05
5. LINE ABSORPTION OSCILLATOR STRENGTHS FOR THEc′41Σ+u(3)-X1Σ+g(0-5) BANDS IN N2;The Astrophysical Journal;2011-08-30
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