scholarly journals Theoretical Study of Several Oscillator Strengths and Lifetimes of Germanium, Thallium and Bismuth. Measures of Some Relative Transition Probabilities

2008 ◽  
Author(s):  
A. Alonso-Medina ◽  
C. Colón ◽  
A. Zanón ◽  
J. L. Montero ◽  
F. Fernández Martínez ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Transition Probabilities ◽  
Oscillator Strengths ◽  
Relative Transition

A theoretical study of the B′2Σ+–X2Σ+ band system in MgH and MgD

1979 ◽  
Vol 57 (8) ◽  
pp. 1178-1184 ◽  
Author(s):  
M. L. Sink ◽  
A. D. Bandrauk
Keyword(s):  
Dipole Moment ◽  
Theoretical Study ◽  
Transition Probabilities ◽  
Band System ◽  
Dipole Moments ◽  
Electronic States ◽  
Oscillator Strengths ◽  
Moment Functions ◽  
Condon Factors ◽  
Franck Condon

Ab initio Cl calculations of the transition moment for the B′2Σ+–X2Σ+ transition in MgH are reported. Theoretical values for the Franck–Condon factors, band strengths, band oscillator strengths, and transition probabilities have been computed for MgH and MgD. An analysis of our results for this system predicts many bands to be observable which have not yet been identified. Dipole moment functions and vibrationally averaged dipole moments are given for the X2Σ+, A2Π, and B′2Σ+ electronic states.

Measurements of Relative Transition Oscillator Strengths of Rydberg States in Cesium Magneto-Optical Trap

2012 ◽  
Vol 81 (10) ◽  
pp. 104302 ◽  
Author(s):  
Li-Mei Wang ◽  
Xiao-Meng Liu ◽  
Hao Zhang ◽  
Jun-Ling Che ◽  
Yong-Gang Yang ◽  
...  
Keyword(s):  
Optical Trap ◽  
Rydberg States ◽  
Oscillator Strengths ◽  
Magneto Optical Trap ◽  
Relative Transition

Furan and Thiophene Analogs of Phenanthrene A Theoretical Study of the Absorption Spectra of Benzodifurans, Benzodithiophenes and Thienobenzofurans

1971 ◽  
Vol 26 (12) ◽  
pp. 1235-1240 ◽  
Author(s):  
L. Klasinc ◽  
J. V. Knop
Keyword(s):  
Absorption Spectra ◽  
Theoretical Study ◽  
Oscillator Strengths ◽  
Electron Transitions ◽  
Good Agreement ◽  
Lcao Mo

The LCAO -MO -SCF -CI method was applied to benzo(1,2-b : 4,3-b′) -difuran and -dithiophene, benzo (2,1-b : 3,4-b′) -difuran and -dithiophene, benzo (1,2-b : 3,4-b′) -difuran and -dithiophene, thieno (2,3-e) benzofuran, thieno (3,2-e) benzofuran, thieno (3,2-g) benzofuran, thieno (2,3-g) benzofuran, benzofuran, benzothiophene and phenanthrene. The calculated π-electron transitions and their oscillator strengths are in good agreement with known absorption spectra. The resemblance of these spectra to the absorption spectra of phenanthrene and phenanthrolines is discussed.

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