Picene (C22H14) - #981

B3LYP cc-pVTZ q = 0 2S+1 = 1

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

ORBITALS

LUMO+3 A2 0 -0.398 eV
LUMO+2 B2 0 -0.908 eV
LUMO+1 B2 0 -1.403 eV
LUMO A2 0 -1.461 eV
HOMO B2 2 -5.694 eV
HOMO-1 A2 2 -5.964 eV
HOMO-2 A2 2 -6.472 eV
HOMO-3 B2 2 -7.062 eV
HOMO-4 B2 2 -7.430 eV
HOMO-5 A2 2 -7.996 eV

Calculation


XC Functional B3LYP

Basis Set cc-pVTZ

Charge 0.0

Spin 0.0

Total Energy [eV] -23036.20

Code Orca 6.1.1

Author Peter Puschnig

Date 2025-11-21 09:33:24

Added 2026-08-17 18:39:17

Legacy ID None

System


Full Name Picene

Short Name 5phenacene

Formula C22H14

Mass 278.4 u

Point Group C2v

Orientation xz

Further Reading

Further Reading Picene

  1. Impact of molecular orbital distribution on photoelectron intensity for picene film

    Y. Liu, D. Ikeda, S. Nagamatsu, T. Nishi, N. Ueno, and S. Kera

    J. Electron Spectrosc. Relat. Phenom. 195, 287 (2014)

  2. 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)

  3. Insight into the unit cell: Structure of picene thin films on Ag(100) revealed with complementary methods

    T. Huempfner, M. Hafermann, C. Udhardt, F. Otto, R. Forker, and T. Fritz

    The Journal of Chemical Physics 145(17), 174706 (2016)

  4. Photoemission Tomography of a One-Dimensional Row Structure of a Flat-Lying Picene Multilayer on Ag(110)

    M. Iwasawa, S. Kobayashi, M. Sasaki, Y. Hasegawa, H. Ishii, F. Matsui, S. Kera, and Y. Yamada

    The Journal of Physical Chemistry Letters, 1512 (2022)

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
26 B3LYP 6-31G* NWChem 0.0 0.0 19
174 6-31G* NWChem -1.0 0.5 173
748 cc-pVTZ NWChem 0.0 0.0
981 cc-pVTZ Orca 0.0 0.0
1044 CAM-B3LYP def2-TZVP Orca 0.0 0.0
108 HSE06 6-31G* NWChem 0.0 0.0 106
146 OT-RSH 6-31G* NWChem 0.0 0.0 144
67 PBE 6-31G* NWChem 0.0 0.0 64
599 PBE0 6-31G* NWChem 0.0 0.0 612
639 6-31G* NWChem 0.0 0.0 653

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM