Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: long range orbital coupling via porphyrin core.

Zhang, Lijuan

Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: long range orbital coupling via porphyrin core. [electronic resource] - Journal of molecular graphics & modelling Feb 2011 - 717-25 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1873-4243

10.1016/j.jmgm.2010.12.006 doi


Electronics
Metals--chemistry
Models, Molecular
Molecular Structure
Porphyrins--chemistry
X-Ray Absorption Spectroscopy