Quantum chemistry simulation and kinetic analysis of organic nitrogen transfer during oil shale pyrolysis-Reference-Cited by-同舟云学术

Quantum chemistry simulation and kinetic analysis of organic nitrogen transfer during oil shale pyrolysis

Published:2022-10 Issue: Volume:256 Page:124709
ISSN:0360-5442
Container-title:Energy
language:en
Short-container-title:Energy

Author:

Chen Bin^ORCID,Zhou Chenyu,Qin Lianggen,Fan Kexin,Xue Jiewen,Guo Yun

Publisher

Elsevier BV

Subject

General Energy,Pollution,Mechanical Engineering,Building and Construction,Electrical and Electronic Engineering,Industrial and Manufacturing Engineering,Civil and Structural Engineering

Reference28 articles.

1. Have we run out of oil yet? Oil peaking analysis from an optimist's perspective;Greene;Energy Pol,2006

2. Oil production from microwave-assisted pyrolysis of a low rank American brown coal;Zhang;Energy Convers Manag,2018

3. Effect of oil shale retorting temperature on shale oil yield and properties;Na;Fuel,2012

4. The status of conventional world oil reserves—hype or cause for concern?;Owen;Energy Pol,2010

5. Kinetic modeling of Kukersite oil shale pyrolysis with thermal bitumen as an intermediate;He;Fuel,2020

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