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Volumn 115, Issue 2, 2002, Pages 119-128
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Statistical and theoretical studies of fluorophilicity
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Author keywords
Ab initio calculations; Fluorine; Fluorous partition coefficient; Structure activity relations
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Indexed keywords
DIMER;
FLUORINE DERIVATIVE;
FLUOROCARBON;
ORGANIC COMPOUND;
ORGANIC SOLVENT;
SOLVENT;
ACCURACY;
ACIDITY;
ALKALINITY;
ARTICLE;
CHEMICAL BINDING;
CHEMICAL INTERACTION;
CHEMICAL MODEL;
CHEMICAL PARAMETERS;
CONFORMATION;
CONTROLLED STUDY;
CORRELATION ANALYSIS;
DISPERSION;
HYDROGEN BOND;
LINEAR ENERGY TRANSFER;
LINEAR REGRESSION ANALYSIS;
MOLECULAR STABILITY;
PARTICLE SIZE;
PARTITION COEFFICIENT;
PHYSICAL CHEMISTRY;
PREDICTION;
REDUCTION;
SOLUTE;
STATISTICAL PARAMETERS;
SURFACE PROPERTY;
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EID: 0037188793
PISSN: 00221139
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-1139(02)00034-9 Document Type: Article |
Times cited : (54)
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References (36)
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