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The spectroscopic constants
The electronic states of AlF
The rovibrational energy levels of AlF
Citing the AlF database
Simulation
Vibrational states
Rotational states
Fractional population
Quantum chemistry predictions
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Calculation of the Franck-Condon factors and transition wavelengths between two selected states
The initial electronic state
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X$^1\Sigma^+$
a$^3\Pi$
A$^1\Pi$
b$^3\Sigma^+$
B$^1\Sigma^+$
c$^3\Sigma^+$
C$^1\Sigma^+$
D$^1\Delta$
d$^3\Pi$
e$^3\Delta$
E$^1\Pi$
f$^3\Sigma^+$
F$^1\Pi$
G$^1\Sigma^+$
H$^1\Sigma^+$
The final electronic state
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X$^1\Sigma^+$
a$^3\Pi$
A$^1\Pi$
b$^3\Sigma^+$
B$^1\Sigma^+$
c$^3\Sigma^+$
C$^1\Sigma^+$
D$^1\Delta$
d$^3\Pi$
e$^3\Delta$
E$^1\Pi$
f$^3\Sigma^+$
F$^1\Pi$
G$^1\Sigma^+$
H$^1\Sigma^+$
The highest v state
Calculate
Xiangyue Liu, Sidney C. Wright,.... @ Fritz-Haber-Institut
