1977
DOI: 10.1063/1.555546
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The spectrum of molecular nitrogen

Abstract: This is a critical review and compilation of the observed and pre dieted spectroscopic data on the molecule N2 and its ions N2-, N2+, N 22+, and the molecule N 3' Each electronic band system is discussed in detail, and tables of band origins and heads are given. In addition to the gas phase electronic, electron and Raman spectra, there are also examined the spectra of condensed molecular nitrogen as well as the pressure-and field-induced infrared and microwave absorption. Dissociation energy of N2J predissocia… Show more

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Cited by 1,521 publications
(865 citation statements)
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References 314 publications
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“…[33] That affect the excited species N 2 (a′ 1 S u − ) are the radiative transition (Ogawa-Tanaka-Wilkinson-Mulliken band system, a′ 1 S u − −X 1 S g + ) [Lofthus and Krupenie, 1977], the production of two O atoms [Kossyi et al, 1992], the quenching processes with N 2 and O 2 [Umemoto et al, 2003], and the reactions that produce N, O, and N 4 + [Sentman et al, 2008, and references therein]. The radiative lifetime of a′ 1 S u − −X 1 S g + is 0.5 s, since its Einstein coefficient is 2 s −1 .…”
Section: Discussionmentioning
confidence: 99%
“…[33] That affect the excited species N 2 (a′ 1 S u − ) are the radiative transition (Ogawa-Tanaka-Wilkinson-Mulliken band system, a′ 1 S u − −X 1 S g + ) [Lofthus and Krupenie, 1977], the production of two O atoms [Kossyi et al, 1992], the quenching processes with N 2 and O 2 [Umemoto et al, 2003], and the reactions that produce N, O, and N 4 + [Sentman et al, 2008, and references therein]. The radiative lifetime of a′ 1 S u − −X 1 S g + is 0.5 s, since its Einstein coefficient is 2 s −1 .…”
Section: Discussionmentioning
confidence: 99%
“…Assuming that admixture molecules are in equilibrium with the gas atoms majority, the rotational temperature (T rot ) derived from the ro-vibrational spectra can be considered equal to the gas temperature (T gas ) [28].…”
Section: Rotational Temperature Calculated From Oh (A-x) System and Nmentioning
confidence: 99%
“…34 In the range vЉϭ0 -9, excellent agreement is found with Zipf and Gorman, 34 In principle, CC calculations should also be used to estimate the contribution of fluorescence to the a 1 ⌸ g state to the radiative lifetime of b(vϭ1), but there is no information available on the magnitudes or phases of the corresponding diabatic electronic transition moments. Therefore, we performed an uncoupled, rotationless ''adiabatic'' calculation of the bϪa (1,vЉ) oscillator strengths, employing RydbergKlein-Rees potential-energy curves for the b and a states, 35 together with an R-dependent electronic transition moment assumed to be the same as that applying to the isoconfigurational C 3 ⌸ u -B 3 ⌸ g transition. 36 The b -a fluorescence is found to be dominated by the ͑1,0͒ transition, with significant contributions only for vЉϽ7.…”
Section: ͑4͒mentioning
confidence: 99%