An older version of the theoretical database is currently selected, click here to switch to the latest
Cluster
You need a browser with JavaScript support in order to view the molecule in 3D
monomer C34H16
type pentamer
conformation step
scaling factor multiple (3)

TransitionsLeft-clk & drag: Zoom; Right-clk: reset

Details

Properties

Weight 2120.626 amu
Total energy -6519.27 Hartree
Zero-point energy 1230.118 Kcal/mol
Scaling factor multiple (3)
Method RB3LYP
State 1-A

Reference(s)

Comment(s)

History


You are kindly asked to consider the following references for citation when using the database:


659 species present in version 1.32 of the theoretical database (Jun 1, 2013)