Molecular simulation studies on chemical reactivity of methylcyclopentadiene-Reference-Cited by-同舟云学术

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Molecular simulation studies on chemical reactivity of methylcyclopentadiene

Published:2009-06-15 Issue:1-3 Volume:165 Page:141-147
ISSN:0304-3894
Container-title:Journal of Hazardous Materials
language:en
Short-container-title:Journal of Hazardous Materials

Author:

Wang Qingsheng,Zhang Yingchun,Rogers William J.,Mannan M. Sam

Publisher

Elsevier BV

Subject

Health, Toxicology and Mutagenesis,Pollution,Waste Management and Disposal,Environmental Chemistry,Environmental Engineering

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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2. Prediction of superheat limit temperatures for fuel mixtures using quantitative structure-property relationship model;Journal of Loss Prevention in the Process Industries;2020-03

3. Thermal hazard assessment and ranking for organic peroxides using quantitative structure–property relationship approaches;Journal of Thermal Analysis and Calorimetry;2019-11-04

4. Prediction of upper flammability limits for fuel mixtures using quantitative structure–property relationship models;Chemical Engineering Communications;2018-09-10

5. Fast prediction of minimum ignition energy from molecular structure using simple QSPR model;Journal of Loss Prevention in the Process Industries;2017-11

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