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Dibenzo[b,def]chrysene++ (C24H14++)
Electronic States :

Energy
(eV)

-922.61648

Description
T0

Multiplicity
3

Symmetry
-

Is Minimum
yes

Theory Level
DFT
B3LYP

Basis Sets
D95V**


Rotational Constants
(cm-1)

a
0.02476
b
0.00473
c
0.00397

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analysis Harmonic :

Vibrations not found.