Quantum chemistry and computational kinetics of the reaction between OH radicals and formaldehyde adsorbed on small silica aerosol models

Journal of Physical Chemistry C

Volumn 112, Issue 12, 2008, Pages 4590-4600

  Iuga, Cristina ^a   Vivier Bunge, Annik ^a   Hernández Laguna, Alfonso ^b   Ignacio Sainz Diaz C ^c  

^a DEPARTAMENTO DE QUÍMICA   (Mexico)

^b CSIC   (Spain)

^c CSIC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC AEROSOLS; COMPUTATIONAL CHEMISTRY; FORMALDEHYDE; FREE RADICALS; GASES; QUANTUM CHEMISTRY; REACTION KINETICS; SILICA; SILICATES; SURFACE REACTIONS; VOLATILE ORGANIC COMPOUNDS;

ADSORPTION AND REACTIONS; ADSORPTION ENERGIES; AEROSOL PARTICLES; COMPUTATIONAL KINETICS; HETEROGENEOUS REACTIONS; KINETICS AND MECHANISM; QUANTUM-CHEMICAL METHODS; REACTION MECHANISM;

ATMOSPHERIC CHEMISTRY;

EID: 42449122782     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp077557m     Document Type: Article

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