| Database of Spectroscopic Constants of Diatomic Molecules
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Internuclear Equilibrium Distance:
Vibrational Frequency:
Binding Energy:
Centrifugal Distortion Constant:
First Correction of the Vibrational Frequency:
Equilibrium Rotational Constant:
First Correction of the Rotational Constant:
Ionization Potential:
X-value:
ω
e
ω
e
x
e
B
e
α
e
D
e
R
e
D
0
IP, Power [-6, 6]:
log-scale:
ln( ):
Y-value:
ω
e
ω
e
x
e
B
e
α
e
D
e
R
e
D
0
IP, Power [-6, 6]:
log-scale:
ln( ):
