First-Principles Studies on Dioxin and Furan Formation from Organic Halides: Mechanisms, Inhibition, and Prevention Strategies

Date

Authors

Hussain, Raghibul

Abstract

UNDER EMBARGO

Description

Banerjee, Tamal
Pugazhenthi, G.

Keywords

Activation Energy , Biphenylene , Chlorophenol , Density Functional Theory (DFT) , Dioxin , Furan , Kinetic Inhibition , Metal Decoration , Nano-material , Periodic DFT , Reaction Mechanisms , Reaction Pathways , Recovery Time , Sensor , Toxicity , Transition-State Theory , Work-function , ψ-Graphene

URI

https://gyan.iitg.ac.in/handle/123456789/3445

Collections

PhD Theses (Chemical Engineering)

Creative Commons license

https://creativecommons.org/licenses/by-nc-sa/4.0/

Except where otherwise noted, this item's license is described as https://creativecommons.org/licenses/by-nc-sa/4.0/