Fluorene Index

General properties

Symmetry point group C2v
Symmetry elements E     C2(z)     &sigmav(xz)     &sigmav(yz)
Irriducible representation &Gamma3N 23 A1 + 11 A2 + 22 B1 + 13 B2
Irriducible representation &Gammavib 22 A1 + 10 A2 + 20 B1 + 11 B2
Infrared active modes 22 A1 + 20 B1 + 11 B2
Single ionization energy (eV)
Adiab. = 7.56 Vert. = 7.69 (Exp. 7.91 ± 0.02)
Double ionization energy (eV)
Singlet: Adiab. = 19.96 Vert. = 20.47 (Exp. 21.0 ± 0.2)
Triplet: Adiab. = 20.43 Vert. = 20.59
Electron affinity (eV)
Adiab. = -0.31 Vert. = -0.44 (Exp. —)
Zero Point Energies (kcal/mol)
Anion = 116 Neutral = 120 Cation = 120 Dication S = 119
Static dipole polarizabilities (Å3)
Anion: &alphaxx = 62 &alphayy = 54 &alphazz = 25
Neutral: &alphaxx = 34 &alphayy = 24 &alphazz = 12
Cation: &alphaxx = 41 &alphayy = 21 &alphazz = 11
Dication: &alphaxx = 40 &alphayy = 21 &alphazz = 10
Permanent dipole moment (Deb)
Anion: &mux = 0.00 &muy = 0.00 &muz = +1.41
Neutral: &mux = 0.00 &muy = 0.00 &muz = -0.56
Cation: &mux = 0.00 &muy = 0.00 &muz = -0.17
Dication S: &mux = 0.00 &muy = 0.00 &muz = +0.12
Dication T: &mux = 0.00 &muy = 0.00 &muz = +0.03
Rotational constants(cm-1)
Anion: A = 7.172e-02 B = 1.925e-02 C = 1.522e-02
Neutral: A = 7.248e-02 B = 1.945e-02 C = 1.538e-02
Cation: A = 7.023e-02 B = 1.985e-02 C = 1.552e-02
Dication S: A = 6.789e-02 B = 2.009e-02 C = 1.555e-02
Dication T: A = 7.106e-02 B = 1.948e-02 C = 1.533e-02
van der Waals coefficients (a.u.)#
Average static polarizability &alpha(0) = 159
Effective frequency &omega1 = 0.422
Homomolecular Hamaker constant (x10-3) C6 = 7.97
Coefficient of the retardated vdW interaction (x10-6) KAA = 1.00

#The full set of C6fluorene, PAH for all PAHs in the database can be found here


Fluorene Index