ChemInform Abstract: Absolute Transition Probability Measurement of Valence-Shell Electronic Structure of CF4 and CCl4: Bethe Surfaces, and Dipole- Dominated Preionization-Edge Valence and Rydberg States.

ChemInform ◽  
2010 ◽  
Vol 25 (40) ◽  
pp. no-no
Author(s):  
J. F. YING ◽  
K. T. LEUNG
Keyword(s):  
Electronic Structure ◽  
Transition Probability ◽  
Rydberg States ◽  
Valence Shell ◽  
Absolute Transition ◽  
Absolute Transition Probability ◽  
Probability Measurement

Absolute Transition Probability of the Auroral Green Line

Nature ◽  
1968 ◽  
Vol 220 (5171) ◽  
pp. 1017-1018 ◽  
Author(s):  
J. W. MCCONKEY ◽  
J. A. KERNAHAN
Keyword(s):  
Transition Probability ◽  
Green Line ◽  
Absolute Transition ◽  
Absolute Transition Probability

OBSERVATION OF THE TRANSITION IN O2

1961 ◽  
Vol 39 (8) ◽  
pp. 1110-1119 ◽  
Author(s):  
J. F. Noxon
Keyword(s):  
Emission Spectrum ◽  
High Altitude ◽  
Transition Probability ◽  
Electric Quadrupole ◽  
The Absolute ◽  
Absolute Transition ◽  
Absolute Transition Probability

The Q branch of the (0,0) band of the electric quadrupole [Formula: see text] transition in O2 has been observed at 1.908 μ in the emission spectrum of a discharge through O2 and He. By a comparison with the (0,0) atmospheric O2 band [Formula: see text], the absolute transition probability for the (b–a) system has been found to be 2.5 × 10−3 sec−1, with an uncertainty of a factor of 2. The (0,0) band of the infrared atmospheric [Formula: see text] system of O2 has also been observed in emission. Using the observed intensity of the (0,1) atmospheric O2 band in the aurora and airglow one may predict that the (0,0) (b–a) band should be detectable in a strong aurora if observations are made from high altitude.

A study of the valence shell electronic structure and photoionisation dynamics of s-triazine

2015 ◽  
Vol 450-451 ◽  
pp. 115-124 ◽  
Author(s):  
S. Coriani ◽  
M. Stener ◽  
P. Decleva ◽  
D.M.P. Holland ◽  
A.W. Potts ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Valence Shell

scholarly journals The 3s versus 3p Rydberg state photodissociation dynamics of the ethyl radical

2019 ◽  
Vol 21 (41) ◽  
pp. 23017-23025 ◽  
Author(s):  
Sonia Marggi Poullain ◽  
David V. Chicharro ◽  
Alexandre Zanchet ◽  
Luis Rubio-Lago ◽  
Alberto García-Vela ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Rydberg State ◽  
Rydberg States ◽  
Electronic Structure Calculations ◽  
Velocity Map Imaging ◽  
Ethyl Radical ◽  
Structure Calculations

Photodissociation dynamics of the ethyl radical from the 3s vs. 3p Rydberg states studied by velocity map imaging and ab initio electronic structure calculations.

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