Kekulene (C48H24) - #227

HSE06 6-31G* q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 E1g 0 -1.953 eV
LUMO+2 E1g 0 -1.953 eV
LUMO+1 E2u 0 -2.068 eV
LUMO E2u 0 -2.068 eV
HOMO E1g 2 -5.233 eV
HOMO-1 E1g 2 -5.233 eV
HOMO-2 E2u 2 -5.395 eV
HOMO-3 E2u 2 -5.395 eV
HOMO-4 A2u 2 -6.016 eV
HOMO-5 B2g 2 -6.409 eV

Calculation


XC Functional HSE06

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -50126.68

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 09:17:46

Added 2026-07-23 15:45:12

Legacy ID 228

System


Full Name Kekulene

Short Name kekulene

Formula C48H24

Mass 600.7 u

Point Group D6h

Orientation xy

Further Reading

Further Reading Kekulene

  1. Kekulene: On-Surface Synthesis, Orbital Structure, and Aromatic Stabilization

    A. Haags, A. Reichmann, Q. Fan, L. Egger, H. Kirschner, T. Naumann, S. Werner, T. Vollgraff, J. Sundermeyer, L. Eschmann, X. Yang, D. Brandstetter, F. C. Bocquet, G. Koller, A. Gottwald, M. Richter, M. G. Ramsey, M. Rohlfing, P. Puschnig, M. Gottfried, S. Soubatch, and F. S. Tautz

    ACS Nano 14, 15766 (2020)

  2. Multi-Orbital Charge Transfer into Nonplanar Cycloarenes Revealed with CO-Functionalized STM Tips

    A. Haags, A. Reichmann, Z. Ruan, Q. Fan, L. Egger, H. Kirschner, T. Naumann, S. Werner, O. Kleykamp, J. Martinez Castro, F. Lüpke, F. Bocquet, C. Kumpf, S. Soubatch, A. Gottwald, G. Koller, M. Ramsey, M. Richter, J. Sundermeyer, P. Puschnig, J. M. Gottfried, F. S. Tautz, and S. Wenzel

    The Journal of Physical Chemistry Letters (2026)

Geometry


Substrate

Light


Energy Mode
Polarization
Handedness

Momentum Space


k-Path


Detector


Real Space


Spectrum


Broadening
Energy Axis
Peak Scaling

Units


Energy Unit

Atoms


Visibility


Orbital


Intensity Scale
Lobe Colours
Density

Scene


Hemisphere
ID XC Functional Basis Set Code Charge Spin Casida Legacy
221 B3LYP 6-31G* NWChem 0.0 0.0 221
285 6-31G* NWChem 0.0 0.0 286
892 cc-pVTZ Orca 0.0 0.0
389 HF 6-31G* NWChem 0.0 0.0 395
227 HSE06 6-31G* NWChem 0.0 0.0 228
224 PBE 6-31G* NWChem 0.0 0.0 225

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM