Ab initio study on the thermolysis of β-hydroxyolefins in gas phase

Journal of Molecular Structure: THEOCHEM

Volumn 580, Issue 1-3, 2002, Pages 201-205

  Quijano, Jairo ^a   David, Jorge ^a   Sánchez, Claudia ^a   Rincon, Elizabeth ^a   Guerra, Doris ^a   León, Luis A ^b   Notario, Rafael ^c   Abboud, José L ^c  

^a UNIVERSIDAD NACIONAL DE COLOMBIA   (Colombia)

^b UNIVERSIDAD EIA   (Colombia)

^c INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

Author keywords

Ab initio computational methods; Reaction mechanisms; Thermolysis reactions; Transition state structures; hydroxyolefins

Indexed keywords

BETA HYDROXYOLEFIN DERIVATIVE; HYDROXYOLEFIN; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; CALCULATION; CHEMICAL REACTION; CONFERENCE PAPER; GAS; PHASE TRANSITION; REACTION ANALYSIS; VIBRATION;

EID: 0037192657     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00614-5     Document Type: Conference Paper

References (5)