The Electronic Structure of the Photoexcited Triplet State of Free-Base (Tetraphenyl)porphyrin by Time-Resolved Electron-Nuclear Double Resonance and Density Functional Theory

Journal of the American Chemical Society

Volumn 125, Issue 45, 2003, Pages 13861-13867

  Kay, Christopher W M ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HYPERFINE COUPLINGS;

ELECTRONIC STRUCTURE; GLASS; PARAMAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; TOLUENE;

PORPHYRINS;

BASE; GLASS; PHENYL GROUP; PORPHYRIN DERIVATIVE; PROTON; TETRAPHENYLPORPHYRIN; TOLUENE;

ACCELERATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL MODEL; CHEMICAL STRUCTURE; CORRELATION COEFFICIENT; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRON SPIN RESONANCE; ELECTRON TRANSPORT; EXCITATION; GEOMETRY; PARAMETER; POLARIZATION; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; TECHNIQUE; TEMPERATURE DEPENDENCE;

ELECTRON SPIN RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; PHOTOCHEMISTRY; PORPHYRINS;

EID: 0242551712     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja036278j     Document Type: Article

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