Biphenyl (C12H10) - #210

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

REAL SPACE

MOMENTUM SPACE (Ekin = 30 eV)

—
—

ORBITALS

LUMO+3 B3g 0 0.239 eV
LUMO+2 Au 0 -0.491 eV
LUMO+1 B2g 0 -0.961 eV
LUMO ● B1u 0 -1.597 eV
HOMO ● B3g 2 -5.267 eV
HOMO-1 Au 2 -5.936 eV
HOMO-2 B2g 2 -6.078 eV
HOMO-3 B1u 2 -6.802 eV
HOMO-4 B1g 2 -7.607 eV
HOMO-5 Ag 2 -7.937 eV

Calculation

XC Functional PBE

Basis Set 6-31G*

Charge 0.0

Spin 0.0

Total Energy [eV] -12590.23

Code NWChem 7.2.0

Author Peter Puschnig

Date 2026-07-22 09:10:14

Added 2026-07-23 15:45:04

Legacy ID 210

System

Full Name Biphenyl

Short Name 2P

Formula C12H10

Mass 154.2 u

Point Group D2h

Orientation yx

Further Reading

Further Reading Biphenyl

  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)

    doi.org/10.1016/j.elspec.2015.06.003

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
9 B3LYP 6-31G* NWChem 0.0 0.0 2
157 6-31G* NWChem -1.0 0.5 156
740 cc-pVTZ NWChem 0.0 0.0
978 cc-pVTZ Orca 0.0 0.0
1027 CAM-B3LYP def2-TZVP Orca 0.0 0.0 ✓
91 HSE06 6-31G* NWChem 0.0 0.0 89
132 OT-RSH 6-31G* NWChem 0.0 0.0 130
50 PBE 6-31G* NWChem 0.0 0.0 47
210 6-31G* NWChem 0.0 0.0 210
585 PBE0 6-31G* NWChem 0.0 0.0 598
625 6-31G* NWChem 0.0 0.0 639

Input File

Output File

Coefficients

Serving Binaries

ENERGY SPECTRUM