Molecular Simulation of Resin and the Calculation of Molecular Bond Energy

	Liang, Tian 1,2; Zhan, Zhao-Wen 1,2; Zou, Yan-Rong 1,2
	Molecular Simulation of Resin and the Calculation of Molecular Bond Energy
Source Publication	ACS OMEGA
ISSN	2470-1343
	2021-10-26
Volume	6 Issue:42 Pages:28254-28262
DOI	10.1021/acsomega.1c04342
Language	英语
WOS Research Area	Chemistry
WOS ID	WOS:000711728500063
Indexed By	SCI
Citation statistics	Cited Times:2[WOS] [WOS Record] [Related Records in WOS]
Document Type	期刊论文
Identifier	http://ir.gig.ac.cn/handle/344008/64095
Collection	有机地球化学国家重点实验室深地科学卓越创新中心
Corresponding Author	Zou, Yan-Rong
Affiliation	1.Guangzhou Inst Geochem, State Key Lab Organ Geochem, Guangzhou 510640, Peoples R China 2.CAS Ctr Excellence Deep Earth Sci, Guangzhou 510640, Peoples R China
Recommended Citation GB/T 7714	Liang, Tian,Zhan, Zhao-Wen,Zou, Yan-Rong. Molecular Simulation of Resin and the Calculation of Molecular Bond Energy[J]. ACS OMEGA,2021,6(42):28254-28262.
APA	Liang, Tian,Zhan, Zhao-Wen,&Zou, Yan-Rong.(2021).Molecular Simulation of Resin and the Calculation of Molecular Bond Energy.ACS OMEGA,6(42),28254-28262.
MLA	Liang, Tian,et al."Molecular Simulation of Resin and the Calculation of Molecular Bond Energy".ACS OMEGA 6.42(2021):28254-28262.

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