Theoretical investigation of N-nitrosodimethylamine formation from dimethylamine nitrosation catalyzed by carbonyl compounds

Journal of Physical Chemistry A

Volumn 113, Issue 4, 2009, Pages 713-718

  Lv, Chun Lin ^a   Liu, Yong Dong ^a   Zhong, Ru Gang ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ADDITION REACTIONS; ALDEHYDES; AMINATION; CATALYSIS; CATALYST ACTIVITY; ELECTROCHEMICAL SENSORS; ENERGY BARRIERS; NEGATIVE IONS; NITROSAMINES; SUBSTITUTION REACTIONS;

[CARBONYL; CARBONYL COMPOUNDS; CARBONYL GROUPS; CARCINOGENIC NITROSAMINES; CATALYTIC ACTIVITIES; CATALYTIC REACTIONS; CHLOROMETHYLATION; COMPUTATIONAL RESULTS; DIMETHYLAMINE; ELECTRON-DONATING SUBSTITUENTS; ELECTRON-WITHDRAWING SUBSTITUENTS; ELECTROPHILIC SUBSTITUTION REACTIONS; MECHANISMS OF FORMATIONS; MECHANISTIC PATHWAYS; N-NITROSODIMETHYLAMINE; NITRITE ANIONS; NITROSATION; NUCLEOPHILIC ADDITIONS; RATE-DETERMINING STEPS; STERIC EFFECTS; STERIC HINDRANCES; THEORETICAL INVESTIGATIONS;

CARBONYLATION;

ACETONE; ALDEHYDE; DIMETHYLAMINE; DIMETHYLNITROSAMINE; KETONE; NITRITE; SOLVENT;

ARTICLE; CATALYSIS; CHEMISTRY; NITROSATION; QUANTUM THEORY;

ACETONE; ALDEHYDES; CATALYSIS; DIMETHYLAMINES; DIMETHYLNITROSAMINE; KETONES; NITRITES; NITROSATION; QUANTUM THEORY; SOLVENTS;

EID: 60549116715     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8061674     Document Type: Article

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