位置：成果数据库 > 期刊 > 期刊详情页
Molecular design toward good hole transport materials based on anthra[2,3-c]thiophene: A theoretical
  • ISSN号：2210-271X
  • 期刊名称：Computational and Theoretical Chemistry
  • 时间：2013.4.15
  • 页码：25-31
  • 相关项目：基于噻吩-苯低聚物的多功能有机电致发光材料结构的理论设计
作者： Zhao, Caibin|Wang, Wenliang|Ma, Yan|
同期刊论文项目
基于噻吩-苯低聚物的多功能有机电致发光材料结构的理论设计
期刊论文 37 会议论文 20
同项目期刊论文
2-甲基-2-丁烯酸甲酯与臭氧反应机理的量子化学研究
蒄及氮杂蒄衍生物光电性质的理论研究
Theoretical Study on the Mechanism and Kinetics for the Self-Reaction of C2H5O2 Radicals
Theoretical Study on Electronic Structure and Carrier Transport Properties of Oligomers Based on Ben
Theoretical Investigation into Electronic Structures and Charge Transfer Properties of pi-Conjugated
Effects of an acid-alkaline environment on the reactivity of 5-carboxycytosine with hydroxyl radical
Is the contribution of cis and trans protonated 5-methylcytosine-SO3－isomers equal in the &
Theoretical studies on atmospheric reactions of CH2FO2 with HO2 and HO2H2O complex
Theoretical kinetic investigation of thermal decomposition of methylcyclohexane
Thermal decomposition and isomerization of 1-heptyl radical: a computational investigation
A new insight into the 5-carboxycytosine and 5-formylcytosine under typical bisulfite conditions: a
CH_3CH_2O+HCHO反应机理及主通道速率常数
Kinetic and mechanistic investigations of thermal decomposition of methyl-substituted cycloalkyl rad
Theoretical study on the thermal decomposition and isomerization of 3-Me-1-heptyl radical
白皮杉醇PIC与OH自由基反应机理的理论研究
Catalytic effect of a single water molecule on the atmospheric reaction of HO2 + OH: fact or fiction
Theoretical investigation on electronic, optical, and charge transport properties of 7,8,15, 16-tetr
空气稳定的氮杂蒄电子传输材料分子设计及三氮杂蒄衍生物迁移率计算
反式2-甲基-2-丁烯酸甲酯与臭氧反应机理的计算研究
Theoretical Investigation into Electronic Structures and Charge Transfer Properties of π-Conj
Molecular stacking character and charge transport properties of tetrabenzoheptacenes derivatives: th
Theoretical study on the electron transport properties of chlorinated pentacene derivatives
Theoretical investigation on the crystal structures and electron transport properties of several nit
Theoretical investigation on charge transport parameters of two novel heterotetracenes as ambipolar
Impact of Water Molecules on the Isomerization of CH3S(OH)CH2 to CH3S(O)CH3: A Computational Investi
The conversion of protonated cytosine-SO3- to uracil-SO3-: Insights into the novel induced hydrolyti
Effects of Protonation and C5 Methylation on the Electrophilic Addition Reaction of Cytosine: A Comp
萘二酰亚胺类电子受体材料分子设计与开路电压的理论调控
Water effect on the formation of 302 from the self-reaction of two HO2 radicals in tropospheric cond
苯并噻二唑类电子受体材料分子设计与给-受体的理论匹配
CH3S03裂解反应的机理和热力学性质
单分子水对H2O2＋Cl气相反应影响的理论研究
苯-噻吩低聚物电子结构及载流子传输性质的理论研究