A thermal decomposition study of pine wood under ambient pressure using thermogravimetry combined with synchrotron vacuum ultraviolet photoionization mass spectrometry

2017 ◽  
Vol 36 (2) ◽  
pp. 2217-2224 ◽  
Author(s):  
Zhongyue Zhou ◽  
Hanfeng Jin ◽  
Long Zhao ◽  
Yizun Wang ◽  
Wu Wen ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Thermal Decomposition ◽  
Vacuum Ultraviolet ◽  
Ambient Pressure ◽  
Pine Wood ◽  
Photoionization Mass Spectrometry

On-line product analysis of pine wood pyrolysis using synchrotron vacuum ultraviolet photoionization mass spectrometry

2012 ◽  
Vol 405 (22) ◽  
pp. 7097-7105 ◽  
Author(s):  
Junjie Weng ◽  
Liangyuan Jia ◽  
Shaobo Sun ◽  
Yu Wang ◽  
Xiaofeng Tang ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Vacuum Ultraviolet ◽  
Product Analysis ◽  
Pine Wood ◽  
Photoionization Mass Spectrometry ◽  
Wood Pyrolysis ◽  
On Line

Vacuum ultraviolet photochemistry of the conformers of the ethyl peroxy radical

2021 ◽  
Vol 23 (38) ◽  
pp. 22096-22102
Author(s):  
Zuoying Wen ◽  
Xiaoxiao Lin ◽  
Xiaofeng Tang ◽  
Bo Long ◽  
Chengcheng Wang ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Vacuum Ultraviolet ◽  
Theoretical Calculations ◽  
Peroxy Radical ◽  
Photoionization Mass Spectrometry ◽  
Condon Factors ◽  
Vuv Photoionization ◽  
Franck Condon

C2H5O2 plus its gauche and trans conformers are studied using synchrotron-based VUV photoionization mass spectrometry and theoretical calculations, and it is found that the gauche conformer has favorable Franck–Condon factors in photoionization.

scholarly journals Study of the thermal decomposition mechanism of FOX-7 by molecular dynamics simulation and online photoionization mass spectrometry

RSC Advances ◽  
2020 ◽  
Vol 10 (36) ◽  
pp. 21147-21157
Author(s):  
Liping Jiang ◽  
Xiaolong Fu ◽  
Zhongyue Zhou ◽  
Chongmin Zhang ◽  
Jizhen Li ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Molecular Dynamics ◽  
Thermal Decomposition ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Decomposition Mechanism ◽  
Dynamics Simulation ◽  
Thermal Decomposition Mechanism ◽  
Photoionization Mass Spectrometry ◽  
Dynamics Simulations

In this work, the primary thermal decomposition mechanism of 1,1-diamino-2,2-dinitroethylene (FOX-7) was studied by ReaxFF molecular dynamics simulations and online photoionization mass spectrometry.

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