Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH. - Wikidata - wikimedia - TriplyDB

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

http://www.wikidata.org/entity/Q37800455

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The atmospheric oxidation of CH3OOH by the OH radical: the effect of water vapor.Impacts of cloud water droplets on the OH production rate from peroxide photolysis.

P2860

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P2860

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

http://www.wikidata.org/entity/Q37800455

description

article científic

@ca

article scientifique

@fr

articolo scientifico

@it

artigo científico

@pt

bilimsel makale

@tr

scientific article published on 14 October 2010

@en

vedecký článok

@sk

vetenskaplig artikel

@sv

videnskabelig artikel

@da

vědecký článek

@cs

name

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@en

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@nl

type

label

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@en

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@nl

prefLabel

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@en

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@nl

P1433

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P1433

Journal of Computational Chemistry

P1476

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH.

@en

P2093

Guicai Song

http://www.w3.org/2001/XMLSchema#string

Jie Luo

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Rongshun Wang

http://www.w3.org/2001/XMLSchema#string

Xiujuan Jia

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Xiumei Pan

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Yanbo Yu

http://www.w3.org/2001/XMLSchema#string

Yang Gao

http://www.w3.org/2001/XMLSchema#string

P2860

Base-induced decomposition of alkyl hydroperoxides in the gas phase. Part 3. Kinetics and dynamics in HO- + CH3OOH, C2H5OOH, and tert-C4H9OOH reactions.

Wavelength dependent photodissociation of CH3OOH

Mapped Interpolation Scheme for Single-Point Energy Corrections in Reaction Rate Calculations and a Critical Evaluation of Dual-Level Reaction Path Dynamics Methods

Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene

POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

Improved treatment of threshold contributions in variational transition-state theory

Variational transition-state theory

Generalized transition state theory. Bond energy-bond order method for canonical variational calculations with application to hydrogen atom transfer reactions

Criterion of minimum state density in the transition state theory of bimolecular reactions

Seasonal transition from NOx- to hydrocarbon-limited conditions for ozone production over the eastern United States in September

P304

987-997

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scholarly article

P356

10.1002/JCC.21684

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6

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32

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2010-10-14T00:00:00Z

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20949511

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