Bisanthene Index

General properties

Symmetry point group D2h
Symmetry elements E     C2(z)     C2(y)     C2(x)     i     &sigmah(xy)     &sigmah(xz)     &sigmah(yz)
Irriducible representation &Gamma3N 21 Ag + 21 B1g + 9 B2g + 12 B3g + 9 Au + 12 B1u + 21 B2u + 21 B3u
Irriducible representation &Gammavib 21 Ag + 20 B1g + 8 B2g + 11 B3g + 9 Au + 11 B1u + 20 B2u + 20 B3u
Infrared active modes 11 B1u + 20 B2u + 20 B3u
Single ionization energy (eV)
Adiab. = 5.85 Vert. = 5.90 (Exp. 6.30)
Double ionization energy (eV)
Singlet: Adiab. = 15.33 Vert. = 15.48 (Exp. —)
Triplet: Adiab. = 16.54 Vert. = 16.70
Electron affinity (eV)
Adiab. = 1.69 Vert. = 1.63 (Exp. —)
Zero Point Energies (kcal/mol)
Anion = 205 Neutral = 207 Cation = 208 Dication S = 209
Static dipole polarizabilities (Å3)
Anion: &alphaxx = 87 &alphayy = 90 &alphazz = 24
Neutral: &alphaxx = 74 &alphayy = 82 &alphazz = 21
Cation: &alphaxx = 77 &alphayy = 81 &alphazz = 20
Dication S: &alphaxx = 71 &alphayy = 80 &alphazz = 19
Rotational constants(cm-1)
Anion: A = 7.893e-03 B = 7.557e-03 C = 3.861e-03
Neutral: A = 7.860e-03 B = 7.623e-03 C = 3.870e-03
Cation: A = 7.904e-03 B = 7.614e-03 C = 3.878e-03
Dication S: A = 7.922e-03 B = 7.602e-03 C = 3.880e-03
Dication ST: A = 7.955e-03 B = 7.546e-03 C = 3.873e-03
van der Waals coefficients (a.u.)#
Average static polarizability &alpha(0) = 402
Effective frequency &omega1 = 0.310
Homomolecular Hamaker constant (x10-3) C6 = 37.6
Coefficient of the retardated vdW interaction (x10-6) KAA = 6.45

#The full set of C6bisanthene, PAH for all PAHs in the database can be found here


Bisanthene Index