Computational studies on structural and excited-state properties of modified chlorophyll f with various axial ligands

Journal of Physical Chemistry A

Volumn 115, Issue 44, 2011, Pages 12298-12306

  Yamijala, Srkc Sharma ^a   Periyasamy, Ganga ^a   Pati, Swapan K ^a  

^a JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORBANCES; AXIAL LIGAND; CHLORINS; CHLOROPHYLL A; COMPUTATIONAL STUDIES; DELOCALIZATIONS; ELECTRON ACCEPTOR; ELECTRON DONORS; EXCITED-STATE PROPERTIES; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MACROCYCLES; RED SHIFT; REDOX POTENTIALS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

CHEMICAL BONDS; CHLOROPHYLL; DENSITY FUNCTIONAL THEORY; LIGANDS; MOLECULAR MODELING; MOLECULAR ORBITALS; MOLECULES; REDOX REACTIONS;

EXCITED STATES;

CHLOROPHYLL; CHLOROPHYLL A; CHLOROPHYLL B; CHLOROPHYLLIDE; LIGAND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; SPECTROSCOPY;

CHLOROPHYLL; CHLOROPHYLLIDES; ELECTRONS; LIGANDS; MODELS, MOLECULAR; SPECTRUM ANALYSIS;

EID: 80455132444     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2041235     Document Type: Article

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