位置：成果数据库 > 期刊 > 期刊详情页
Mechanistic studies on the dibenzofuran and dibenzo-p-dioxin formation reactions from o-benzyne prec
  • ISSN号：2210-271X
  • 期刊名称：Computational and Theoretical Chemistry
  • 时间：2015.6.1
  • 页码：80-88
  • 相关项目：QM/MM方法研究生物酶作用下典型有机农药的降解机理
作者： Li Shanqing|Zhang Qingzhu|
同期刊论文项目
QM/MM方法研究生物酶作用下典型有机农药的降解机理
期刊论文 23
同项目期刊论文
Theoretical Study on the Aging and Reactivation Mechanism of Tabun-inhibited-acetylcholinesterase by
Atmospheric oxidation mechanism of polyfluorinated sulfonamides-A quantum chemical and kinetic study
Mechanism and kinetic studies for OH radical-initiated atmospheric oxidation of methyl propionate
OH radical-initiated oxidation degradation and atmospheric lifetime of N-ethylperfluorobutyramide in
Insightinto the Catalytic Mechanism of meta-Cleavage Product Hydrolase BphD: A QuantumMechanics/Mole
Computational Evidence for the Detoxifying Mechanism of Epsilon Class Glutathione Transferase Toward
Theoretical study on the OH-initiated atmospheric reaction of N-methyl perfluorobutane sulfonamidoet
Quantum chemical and direct dynamic study on homogeneous gas-phase formation of PBDD/Fs from 2,4,5-t
Atmospheric Oxidation Mechanism and Kinetic Studies for OH and NO3 Radical-Initiated Reaction of Met
Mechanism for OH-initiated atmospheric oxidation of the organophosphorus insecticide phorate
Catalytic mechanism of C–Fbond cleavage: insights from QM/MM analysis of fluoroacetate dehalogenase.
Mechanistic studies on the dibenzofuranformation from phenanthrene, fluorene and 9-fluorenone
Dehydrochlorinationmechanism of γ-hexachlorocyclohexane degraded by dehydrochlorinase LinA fromSphin
QM/MM study on the aging mechanism of dichlorvos-inhibited acetylcholinesterase
Mechanism and rate constants for complete series reactions of 19 fluorophenols with atomic H
MD and QM/MM study on catalytic mechanism of a FAD-dependent enzyme ORF36: For nitro sugar biosynthe
Formation of bromophenoxy radicals from complete series reactions of bromophenols with H and OH radi
Theoretical study on the OH-initialed atomspheric reaction of N-methyl perfluorobutane sulfonamidoet
Insights into the catalytic mechanism of chlorophenol 4-monooxygenase: A quantum mechanics/molecular