Kekulene (C48H24) - #224

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 E1g 0 -2.278 eV
LUMO+2 E1g 0 -2.278 eV
LUMO+1 E2u 0 -2.361 eV
LUMO E2u 0 -2.361 eV
HOMO E1g 2 -4.817 eV
HOMO-1 E1g 2 -4.817 eV
HOMO-2 E2u 2 -4.941 eV
HOMO-3 E2u 2 -4.941 eV
HOMO-4 A2u 2 -5.465 eV
HOMO-5 B2g 2 -5.788 eV

Calculation


XC Functional PBE

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -50106.54

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 16:37:58

Added 2026-07-23 15:45:11

Legacy ID 225

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