A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure-Reference-Cited by-同舟云学术

A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure

Published:2004-11 Issue:36 Volume:38 Page:6167-6175
ISSN:1352-2310
Container-title:Atmospheric Environment
language:en
Short-container-title:Atmospheric Environment

Author:

Gramatica P.,Pilutti P.,Papa E.

Publisher

Elsevier BV

Subject

Atmospheric Science,General Environmental Science

Reference39 articles.

1. Plots, Transformations and Regression;Atkinson,1985

2. Atkinson, R., 1989. Kinetics and mechanisms of the gas-phase reactions of the hydroxyl radical with organic compounds. Journal of Physical and Chemical Reference Data, Monograph 1.

3. Kinetics and mechanisms of the gas-phase reactions of the NO3 radical with organic compounds;Atkinson;Journal of Physical and Chemical Reference Data,1991

4. Gas-phase tropospheric chemistry of volatile organic compounds;Atkinson;Journal of Physical and Chemical Reference Data,1997

5. Kinetics and mechanisms of gas-phase reactions of ozone with organic compounds under atmospheric conditions;Atkinson;Chemical Reviews,1984

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