What is it about?
Electronic structure and chemical bond in naphthalene and anthracene
Featured Image
Why is it important?
On the basis of ab initio calculations using the Grimme’06 scheme, the monoclinic phases of naphthalene and athracene molecular crystals have been studied. It has been established that when van der Waals radii are used, the calculated cohesive energy and the experimental values of enthalpy of sublimation are similar.
Read the Original
This page is a summary of: Electronic structure and chemical bond in naphthalene and anthracene, Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry,
DOI: 10.1039/c0cp02200d.
You can read the full text:
Contributors
The following have contributed to this page
