Time dependent calculations of the absorption spectrum of a photodissociating system with two interacting excited electronic states

1989 ◽  
Vol 90 (5) ◽  
pp. 2555-2569 ◽  
Author(s):  
Xue‐Pei Jiang ◽  
Robert Heather ◽  
Horia Metiu
Keyword(s):  
Absorption Spectrum ◽  
Electronic States ◽  
Time Dependent ◽  
Excited Electronic States

The absorption spectrum of liquid bromine

1937 ◽  
Vol 162 (910) ◽  
pp. 414-419 ◽  
Author(s):  
D. Porret ◽  
Frederick George Donnan
Keyword(s):  
Absorption Spectrum ◽  
Absorption Spectra ◽  
Ground State ◽  
Wave Length ◽  
Electronic States ◽  
Excited Electronic States ◽  
Long Wave ◽  
Liquid Bromine ◽  
Continuous Absorption ◽  
The Continuum

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 ).

Absorption Spectrum of Si2 in the Visible and Near-Ultraviolet Region

1971 ◽  
Vol 49 (23) ◽  
pp. 3053-3054 ◽  
Author(s):  
I. Dubois ◽  
H. Leclercq
Keyword(s):  
Absorption Spectrum ◽  
Electronic States ◽  
Strong Absorption ◽  
Ultraviolet Region ◽  
Excited Electronic States ◽  
Near Ultraviolet

A very strong absorption spectrum of Si2 has been observed between 4800 and 3000 Å, yielding new data on the first excited electronic states of this molecule.

scholarly journals Computational simulation and interpretation of the low-lying excited electronic states and electronic spectrum of thioanisole

2015 ◽  
Vol 17 (31) ◽  
pp. 20093-20099 ◽  
Author(s):  
Shaohong L. Li ◽  
Xuefei Xu ◽  
Donald G. Truhlar
Keyword(s):  
Wave Function ◽  
Absorption Spectrum ◽  
Electronic Absorption Spectrum ◽  
Electronic Absorption ◽  
Density Functional ◽  
Computational Simulation ◽  
Electronic States ◽  
Excited Electronic States ◽  
Density Functional Methods ◽  
Functional Methods

Low-lying excited electronic states of thioanisole are calculated by various wave function and density functional methods. Electronic absorption spectrum is simulated and interpreted.

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