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Volumn 7, Issue 8, 2009, Pages 1536-1546
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Predicting the photoinduced electron transfer thermodynamics in polyfluorinated 1,3,5-triarylpyrazolines based on multiple linear free energy relationships
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Author keywords
[No Author keywords available]
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Indexed keywords
ARYL RINGS;
CARBON ATOMS;
ELECTROSTATIC POTENTIALS;
EXCITED-STATE ENERGIES;
FLUORESCENT PROBES;
HAMMETT CONSTANTS;
KEY PARAMETERS;
LINEAR FREE ENERGY RELATIONSHIPS;
PHOTO-INDUCED ELECTRON TRANSFERS;
PHOTO-PHYSICAL PROPERTIES;
PYRAZOLINES;
QUANTUM CHEMICAL DESCRIPTORS;
SUBSTITUENT CONSTANTS;
SUBSTITUTED AROMATICS;
SWITCHING MECHANISMS;
TRAINING SETS;
TUNABILITY;
ELECTRON TRANSITIONS;
FLUORESCENCE;
FREE ENERGY;
MACHINE DESIGN;
QUENCHING;
THERMODYNAMICS;
POSITRON EMISSION TOMOGRAPHY;
FLUOROBENZENE;
PYRAZOLE DERIVATIVE;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
ELECTROCHEMISTRY;
ELECTRON TRANSPORT;
OXIDATION REDUCTION REACTION;
PHOTOCHEMISTRY;
QUANTUM THEORY;
SPECTROFLUOROMETRY;
SYNTHESIS;
THERMODYNAMICS;
COMPUTER SIMULATION;
ELECTROCHEMISTRY;
ELECTRON TRANSPORT;
FLUOROBENZENES;
MODELS, MOLECULAR;
OXIDATION-REDUCTION;
PHOTOCHEMISTRY;
PYRAZOLES;
QUANTUM THEORY;
SPECTROMETRY, FLUORESCENCE;
THERMODYNAMICS;
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EID: 64149109487
PISSN: 14770520
EISSN: None
Source Type: Journal
DOI: 10.1039/b821042j Document Type: Article |
Times cited : (33)
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References (40)
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