Computational study on the mechanisms and kinetics of the CH2 = CHCH2F with O(3P) reaction-Reference-Cited by-同舟云学术

Computational study on the mechanisms and kinetics of the CH2 = CHCH2F with O(3P) reaction

Published:2019-01 Issue: Volume:206 Page:104-111
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Zhang Yunju^ORCID,Song Ruojing,Sun Yuxi,Wang Zhiguo,Huang Baomei,Sun Jingyu

Funder

Natural Science Foundation of China

Scientific Research Starting Foundation of Mianyang Normal University

School Foundation of Mianyang Normal University

Sichuan Education Department Fund

Mianyang Normal University for Excellent Plan Fund

National Natural Science Foundation of China

Hubei Provincial Department of Education

Hubei Key Laboratory of Pollutant Analysis & Reuse Technology Open Fund

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

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