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LUMPAC: Lanthanide Luminescence Software Package
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Quick Start Guide
Theory
Tutorials
Module 1: Geometry Optimization
Module 2: Calculation of Excited States
Module 3: Calculation of Spectroscopic Properties
Module 4: Molecule Viewer
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LUMPAC FILES
LUMPAC2.0.0-Setup
Quick Start Guide
Example
EXTERNAL SOFTWARES
HyperChem 8.0.10 – Evaluation version
Gabedit 2.4.7
MOPAC 23.1.2
Orca 4.2.1
EXTERNAL TUTORIALS
Using either HyperChem or Gabedit to draw Lanthanide Complexes
Password: Please request a password for LUMPAC software using the
contact form
.
Normally, it takes about three days for the password to be sent to you by e-mail.