High resolution vacuum ultraviolet emission spectrum of D2: The B′Σu+1→XΣg+1 band system

2007 ◽  
Vol 127 (5) ◽  
pp. 054307 ◽  
Author(s):  
Mourad Roudjane ◽  
W.-Ü Lydia Tchang-Brillet ◽  
Françoise Launay
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Vacuum Ultraviolet ◽  
Band System ◽  
Ultraviolet Emission

High-Resolution Electron-Impact Study of the Far-Ultraviolet Emission Spectrum of Molecular Hydrogen

1995 ◽  
Vol 101 ◽  
pp. 375 ◽  
Author(s):  
Xianming Liu ◽  
Syed M. Ahmed ◽  
Rosalie A. Multari ◽  
Geoffrey K. James ◽  
Joseph M. Ajello
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Electron Impact ◽  
Molecular Hydrogen ◽  
Impact Study ◽  
Ultraviolet Emission ◽  
Resolution Electron ◽  
Far Ultraviolet

Spectrum of AsS. I. Analysis of the A′2Π3/2–X2Π3/2 Band System

1971 ◽  
Vol 49 (10) ◽  
pp. 1249-1254 ◽  
Author(s):  
Midori Shimauchi
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Ground State ◽  
Band System ◽  
Vibrational Analysis ◽  
Quartz Tube ◽  
Rotational Analysis ◽  
Vibrational Constants

The emission spectrum of the AsS radical, excited in a quartz tube by a 2450 MHz oscillator, was photographed on a high resolution spectrograph from 2450 to 6900 Å. Seven bands around 6000 Å showing clear rotational structures were chosen for the first rotational analysis of the AsS spectrum. The bands were found to arise from a 2Π3/2–2Π3/2 transition. The rotational and vibrational constants of the two states derived from the present work are consistent with the previous vibrational analysis of the A′2Π3/2–X2Π3/2 system. The constants of the upper doublet component of the ground state, X2Π3/2, are ωe = 562.40 cm−1, ωexe = 2.02 cm−1, re = 2.0216 Å; the constants of the A′2Π3/2 state are ΔG′(1/2) = 403.37 cm−1, ν0,0 = 18 621.21 cm−1, re = 2.2500 Å.

Two New Band Systems in the Near Ultraviolet Spectrum of N2

1975 ◽  
Vol 53 (19) ◽  
pp. 2198-2209 ◽  
Author(s):  
P. K. Carroll ◽  
K. V. Subbaram
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Rydberg State ◽  
Molecular Nitrogen ◽  
Ultraviolet Spectrum ◽  
Dissociation Limit ◽  
Ultraviolet Emission ◽  
Weak Band ◽  
Near Ultraviolet ◽  
Unusual Type

Two new weak band systems have been identified under high resolution in the near ultraviolet emission spectrum of molecular nitrogen. They are found to arise from a transition from a hitherto unknown 1Πg state, which it is proposed to call k, to the a′ 1Σu− and w1Δu states. The upper state is interpreted as the 1ΠgRydberg state of configuration … (1πu)4 (3σg) 3dπg. Straightforward treatment of the data by conventional methods gives B0d = 1.906 cm−1, B1d = 1.824 cm−1, T0 = 113 630.87 cm−1, and ΔG1/2 = 2305.92 cm−1. Only the d levels, i.e., the levels corresponding to the 1Πg− component, are observed and the absence of the c levels is attributed to an unusual type of predissociation involving the predicted stable 1Σg+ state which goes to the dissociation limit 2D + 2D (14.522 eV) and the 3Σg− state which arises at the limit 4S + 2P (13.332 eV). A new level at 117 661.11 cm−1 with a Bd value of 1.695 cm−1 is identified as v = 2 of the y1Πg state. A strong homogeneous interaction is found to be occurring between the new k1Πg state and the y1Πg state. A deperturbation calculation is carried out and yields the following deperturbed constants: k1Πg: Be = 1.959 cm−1; αe = 0.031 cm−1; re = 1.109 Å; T0 = 113 723.58 cm−1; ΔG1/2 = 2182.32 cm−1, y1Πg: Be = 1.739 cm−1; αe = 0.017 cm−1; re = 1.177 Å; Te = 114 314.36 cm−1; ωe = 1906.43 cm−1; αexe = 37.51 cm−1.

THE ELECTRONIC EMISSION SPECTRUM AND MOLECULAR CONSTANTS OF IODINE MONOFLUORIDE

1966 ◽  
Vol 44 (2) ◽  
pp. 337-352 ◽  
Author(s):  
R. A. Durie
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Dissociation Energy ◽  
Band System ◽  
Vibrational Analysis ◽  
Rotational Structure ◽  
Molecular Constants ◽  
Present Evidence ◽  
Halogen Compounds ◽  
Concave Grating

Observation by the author (Durie 1951) of a well-developed band system in the emission from an iodine–fluorine flame provided the first evidence for the existence of iodine monofluoride (IF), the last of the six possible diatomic inter-halogen compounds to be detected. The spectrum, which lies in the region 4 300 to 7 600 Å, has since been photographed under high resolution using a 21-ft concave grating spectrograph. The rotational structure of the bands is shown to be consistent with an A3Π0+ → X1Σ transition in the IF molecule. A rotational and vibrational analysis of the bands has been carried out and the molecular constants evaluated for IF. The results are as follows:[Formula: see text]The present evidence relating to the value of the dissociation energy of IF is discussed.

The rotational analysis of the A1Π–X1Σ+ system of Si130Te

1992 ◽  
Vol 70 (5) ◽  
pp. 291-294 ◽  
Author(s):  
Sheila Gopal ◽  
M. Singh ◽  
G. Lakshminarayana
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Microwave Discharge ◽  
Band System ◽  
Rotational Structure ◽  
Quartz Tube ◽  
Rotational Analysis ◽  
Rotational Constants

The emission spectrum of Si130Te was excited by microwave discharge (2450 MHz) in a sealed quartz tube. The A1Π–X1Σ+ band system (3100–3900 Å) (1 Å = 10−10 m) photographed under high resolution on a 10.6 m Ebert grating spectrograph. The rotational analysis of 32 bands was carried out, which led to the determination of the accurate vibrational and rotational constants. The rotational structure belonging to ν′ > 9 levels appear to be perturbed.

Evidence for Predissociation ofN2intoN(D2)+N(D2)from New High-Resolution Vacuum-Ultraviolet Emission Bands

1984 ◽  
Vol 53 (2) ◽  
pp. 159-162 ◽  
Author(s):  
Jean-Yves Roncin ◽  
Françoise Launay ◽  
Michel Larzilliere
Keyword(s):  
High Resolution ◽  
Vacuum Ultraviolet ◽  
Ultraviolet Emission
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