Nonadditive effects in the partitioning behavior of various aliphatic and aromatic molecules

Environmental Toxicology and Chemistry

Volumn 28, Issue 1, 2009, Pages 52-60

  Goss, Kai Uwe ^a   Arp, Hans Peter H ^a   Bronner, Guido ^a   Niederer, Christian ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Multifunctional; Partitioning; Quantitative structure property relationships; Sorption

Indexed keywords

AROMATIC MOLECULES; BIFUNCTIONAL COMPOUNDS; BIFUNCTIONAL MOLECULES; CORRECTION FACTORS; DELOCALISATION; DIESTERS; ENVIRONMENTAL SYSTEMS; H-BONDS; HUMIC MATTER; INTERACTION BEHAVIOR; MULTIFUNCTIONAL; NON-ADDITIVE; ORDERS OF MAGNITUDE; P-NITROANILINE; P-NITROPHENOL; PARTITION BEHAVIORS; PARTITION CONSTANT; POLYFUNCTIONAL MOLECULES; QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIPS; QUANTUM CHEMICAL APPROACH; SOLVENT SYSTEM; SPECIFIC INTERACTION; VAN DER WAALS INTERACTIONS;

AROMATIC COMPOUNDS; FUNCTIONAL GROUPS; ISOMERS; OXIDE MINERALS; QUARTZ; SORPTION; SULFUR COMPOUNDS; VAN DER WAALS FORCES;

MOLECULES;

4 NITROANILINE; 4 NITROPHENOL; ALIPHATIC COMPOUND; AROMATIC COMPOUND; SILICON DIOXIDE; SOLVENT;

CHEMICAL BONDING; DATA SET; ELECTRON; EXPERIMENTAL STUDY; HUMIC SUBSTANCE; NUMERICAL MODEL; PARTITIONING; QUARTZ; SOLVENT; SORPTION;

ARTICLE; HYDROGEN BOND; ISOMER; MOLECULAR INTERACTION; PARTITION COEFFICIENT; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM CHEMISTRY; CHEMISTRY; POLLUTANT;

ENVIRONMENTAL POLLUTANTS; HYDROGEN BONDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 65449189281     PISSN: 07307268     EISSN: 15528618     Source Type: Journal    
DOI: 10.1897/08-189.1     Document Type: Article

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