Room-temperature and temperature-dependent QSRR modelling for predicting the nitrate radical reaction rate constants of organic chemicals using ensemble learning methods-Reference-Cited by-同舟云学术

Room-temperature and temperature-dependent QSRR modelling for predicting the nitrate radical reaction rate constants of organic chemicals using ensemble learning methods

Published:2016-07-02 Issue:7 Volume:27 Page:539-558
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Gupta S.¹,Basant N.²,Mohan D.³,Singh K. P.¹

Affiliation:

1. Environmental Chemistry Division, CSIR-Indian Institute of Toxicology Research, Lucknow, India

2. ETRC, Lucknow, India

3. School of Environmental Sciences, Jawaharlal Nehru University, New Delhi, India

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2016.1199592

Reference66 articles.

1. Kinetics and mechanisms of the gas-phase reactions of ozone with organic compounds under atmospheric conditions

2. Kinetics and mechanisms of the gas-phase reactions of the hydroxyl radical with organic compounds under atmospheric conditions

3. Atmospheric Oxidation

4. Kinetics and Mechanisms of the Gas‐Phase Reactions of the NO3 Radical with Organic Compounds

5. Atmospheric chemistry of VOCs and NOx

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