6-Phenacene (C26H16) - #109

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 Bg 0 -0.499 eV
LUMO+2 Au 0 -1.205 eV
LUMO+1 Bg 0 -1.442 eV
LUMO Bg 0 -1.681 eV
HOMO Au 2 -5.303 eV
HOMO-1 Au 2 -5.702 eV
HOMO-2 Bg 2 -5.869 eV
HOMO-3 Bg 2 -6.667 eV
HOMO-4 Au 2 -6.668 eV
HOMO-5 Bg 2 -7.447 eV

Calculation


XC Functional HSE06

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -27200.33

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 08:20:23

Added 2026-07-23 15:44:30

Legacy ID 107

System


Full Name 6-Phenacene

Short Name 6phenacene

Formula C26H16

Mass 328.4 u

Point Group C2h

Orientation yx

Further Reading

Further Reading 6-Phenacene

  1. Simulation of angle-resolved photoemission spectra by approximating the final state by a plane wave: from graphene to polycyclic aromatic hydrocarbon molecules

    P. Puschnig and D. Lüftner

    J. Elec. Spec. Rel. Phen. 200, 193 (2015)

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
27 B3LYP 6-31G* NWChem 0.0 0.0 20
175 6-31G* NWChem -1.0 0.5 174
749 cc-pVTZ NWChem 0.0 0.0
877 cc-pVTZ Orca 0.0 0.0
1045 CAM-B3LYP def2-TZVP Orca 0.0 0.0
109 HSE06 6-31G* NWChem 0.0 0.0 107
147 OT-RSH 6-31G* NWChem 0.0 0.0 145
68 PBE 6-31G* NWChem 0.0 0.0 65
600 PBE0 6-31G* NWChem 0.0 0.0 613
640 6-31G* NWChem 0.0 0.0 654

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM