|
Volumn , Issue 29, 2009, Pages 5737-5746
|
Theoretical investigation of the molecular and electronic structures and excitation spectra of iron phthalocyanine and its derivatives, FePc and FePcLn (L = Py, CN-; N = 1, 2)
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ATOMIC ORBITAL;
AXIAL LIGAND;
BAND REGION;
DENSITY FUNCTIONAL THEORY METHODS;
DFT METHOD;
ENERGY REGIONS;
EXCITATION SPECTRUM;
FE ATOMS;
GROUND STATE GEOMETRY;
HIGHEST OCCUPIED MOLECULAR ORBITAL;
IRON PHTHALOCYANINES;
MOLECULAR SYMMETRY;
NITROGEN ATOM;
ORBITAL MIXING;
ORBITALS;
SPECTRAL CHANGE;
SPIN STATE;
THEORETICAL INVESTIGATIONS;
TIME-DEPENDENT;
ATOMS;
CHARGE TRANSFER;
CHEMICAL BONDS;
CYANIDES;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ION EXCHANGE;
METALS;
MOLECULAR ORBITALS;
OPTICAL PROPERTIES;
PROBABILITY DENSITY FUNCTION;
SPECTROSCOPY;
SPIN DYNAMICS;
LIGANDS;
|
EID: 70249115169
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/b823309h Document Type: Article |
Times cited : (26)
|
References (51)
|