Rearrangemements in piperidine-derived nitrogen-centered radicals. A quantum-chemical study

Journal of Organic Chemistry

Volumn 74, Issue 8, 2009, Pages 2947-2957

  Vrcek, Valerije ^a   Zipse, Hendrik ^b  

^a UNIVERSITY OF ZAGREB   (Croatia)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL MODELS; EXPLICIT WATERS; GAS-PHASE; HYDROGEN MIGRATIONS; PROTONATED; QUANTUM CHEMICAL CALCULATIONS; RADICAL CATIONS; SHIFT MECHANISMS;

COMPUTATIONAL EFFICIENCY; POSITIVE IONS; QUANTUM CHEMISTRY;

HYDROGEN;

HYDROGEN; NITROGEN; PIPERIDINE; PROTON; RADICAL; WATER;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMISTRY; FEASIBILITY STUDY; GAS; PROTON TRANSPORT; SOLVATION; THEORY;

ANIONS; CATIONS; COMPUTER SIMULATION; HYDROGEN; KINETICS; MOLECULAR STRUCTURE; NITROGEN; PIPERIDINES; QUANTUM THEORY;

EID: 65249113459     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo900349e     Document Type: Article

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