Theoretical study of the gas-phase decomposition of neutral α-amino acid ethyl esters. Part 2 - Elimination of ethyl picolinate and ethyl 1-methylpipecolinate

Journal of Physical Organic Chemistry

Volumn 16, Issue 3, 2003, Pages 166-174

  Notario, Rafael ^a   Quijano, Jairo ^b   León, Luis A ^b   Sánchez, Claudia ^b   Camilo Quijano, J ^b   Alarcón, Gustavo ^c   Chamorro, Eduardo ^c   Chuchani, Gabriel ^d  

^a INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

^b UNIVERSIDAD NACIONAL DE COLOMBIA   (Colombia)

^c UNIVERSIDAD ANDRÉS BELLO   (Chile)

^d INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

Author keywords

amino acid ethyl esters; Ab initio computational methods; Reaction mechanism; Thermal decomposition; Transition state structure; Wiberg bond index

Indexed keywords

ACTIVATION ENERGY; AMINO ACIDS; COMPUTATIONAL METHODS; RATE CONSTANTS; REACTION KINETICS;

TRANSITION-STATE STRUCTURES;

PYROLYSIS;

EID: 0037372431     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.590     Document Type: Article

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