scholarly journals Photodissociation of carbon dioxide in singlet valence electronic states. II. Five state absorption spectrum and vibronic assignment

2013 ◽  
Vol 138 (22) ◽  
pp. 224107 ◽  
Author(s):  
Sergy Yu. Grebenshchikov
1967 ◽  
Vol 45 (7) ◽  
pp. 2355-2374 ◽  
Author(s):  
C. Weldon Mathews

The absorption spectrum of CF2 in the 2 500 Å region has been photographed at high dispersion, and the rotational structure of a number of bands has been analyzed. The analysis of the well-resolved subbands establishes that these are perpendicular- rather than parallel-type bands, as previously assigned. Further analysis shows that the upper and lower electronic states are of 1B1 and 1A1symmetries respectively, corresponding to a transition moment that is perpendicular to the plane of the molecule. In the upper electronic state, r0(CF) = 1.32 Å and [Formula: see text], while in the ground state, r0(CF) = 1.300 Å and [Formula: see text]. An investigation of the vibrational structure of the band system has shown that the vibrational numbering in ν2′ must be increased by one unit from earlier assignments, thus placing the 000–000 band near 2 687 Å (37 220 cm−1). A search between 1 300 and 8 500 Å showed two new band systems near 1 350 and 1 500 Å which have been assigned tentatively to the CF2 molecule.


RSC Advances ◽  
2019 ◽  
Vol 9 (9) ◽  
pp. 5121-5141 ◽  
Author(s):  
Sydney Leach ◽  
Nykola C. Jones ◽  
Søren V. Hoffmann ◽  
Sun Un

VUV photons from a synchrotron source were used to record the gas-phase absorption spectrum of isoquinoline over the range 3.5 to 10.7 eV.


1974 ◽  
Vol 29 (3) ◽  
pp. 429-435 ◽  
Author(s):  
Abdel Mooti Sibaï ◽  
Pierre Perdigon ◽  
Ari Topouzkhanian

Within the study of the interaction between A and B states of As2 molecule, a high resolution analysis of 16 absorption bands with 11 ≦ υ ≦ 17 in the A ← X system has been performed. The following constants are proposed for the A state: T00 = 40145.9 cm-1, ωe = 262.7 cm-1, ωe xe = 0.48 cm-1, Be = 0.0797 cm-1, De ≅ 3 X 10-8 cm-1 , αe = 0.00031 cm-1 , re = 2.374 Å. Three new vibronic levels have been discovered in the 42 400 -44 500 cm-1 energy range, either directly or by the perturbations they induce in A levels


1997 ◽  
Vol 277 (4) ◽  
pp. 356-360 ◽  
Author(s):  
Reed J. Jensen ◽  
Robert D. Guettler ◽  
John L. Lyman

Author(s):  
D. Porret ◽  
Frederick George Donnan

The continuous absorption spectra of gaseous bromine (Peskow 1917; Ribaud 1919; Gray and Style 1929; Acton, Aikin and Bayliss 1936) and of dissolved bromine (Bovis 1929; Gillam and Morton 1929) have been studied many times. They present a wide continuum (from about 30, 000 to 17, 000 cm. -1 .) with a maximum at 24, 000 cm. -1 . For the gas the continuum is preceded by two band systems on the long wave-length side. These systems converge at 19, 585 and 15, 896 cm. -1 . respectively. Acton, Aikin and Bayliss (1936) have shown that the continuum is not simple, and Mulliken (1936) and Darbyshire (1937) have pointed out that there are three overlapping continua corresponding to transitions from the ground state to three different excited electronic states. There are 3 II 0 + ← 1 Σ g , 3 II 1 ← 1 Σ g and 1 II ← 1 Σ g . The absorption spectrum of liquid bromine has been studied by Bovis (1929) form 18, 525 to 31, 750c cm. -1 . and by Camichel (1893) for two frequencies only (16, 978 and 18, 691 cm. -1 ).


2012 ◽  
Author(s):  
Yubin Wei ◽  
Tingting Zhang ◽  
Yanfang Li ◽  
Yanjie Zhao ◽  
Chang Wang ◽  
...  

The absorption spectrum of gaseous hydrogen bromide has been photographed in the region 1180 to 1500 Å, using fourth and fifth orders of a 3 m grating. About forty bands have been observed. The resolving power sufficed for the study of most of the discrete rotational structure. The analysis reveals that few of the bands are related in vibrational progressions and shows rather that they are to be associated with atleast thirty new electronic states.


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