位置：成果数据库 > 期刊 > 期刊详情页
Chemical anisotropies of carbon nanotubes and fullerenes caused by the curvature directivity .
  • 期刊名称：Chem. Eur. J.
  • 时间：0
  • 页码：6430-6436
  • 语言：中文
  • 相关项目：固体表面反应电子态结构调控理论与计算方法研究
作者： 李俊篯|
同期刊论文项目
固体表面反应电子态结构调控理论与计算方法研究
期刊论文 24
同项目期刊论文
A DFT Study of Alkenes and Alkynes Reacting with H-GaN (0001) Surface
Bulk and surface properties of spinel Co3O4 by density functional calculations
Theoretical Study on the Ferromagnetism of Cr-doped In_2O_3
Time-dependent density functional theory study on spectrum properties of Mg-doped GaN
First-principles Calculations of H_2O Adsorption Reaction on the GaN(0001) Surface
Prediction of Chemical Anisotropy on Sidewall of Boron Nitride Nanotubes@@@ A New Application of Dir
Theoretical study of O2 adsorption and reactivity on single-walled boron nitride nanotubes .
Density Functional Theory Study on the Adsorption of CN on Transition Metal M(100) (M = Ni, Pd, Pt,
Density Functional Theory Study on the Adsorption of HCNH and CNH_2 on Cu(100) Surface
Electrophilic Reaction Mechanism for Alkyl Monolayer Formation Initiated at Isolated Dangling Bonds
First-principles calculations of ethanethiol adsorption and decomposition on GaN (0 0 0 1) surface
First-principles study of O2 adsorption and dissociation on the CuCr2O4 (100) surface
Theoretical Study of NO Dimer Adsorption and Dissociation on the CuCr_2O_4 (100) Surface
Adsorption of Fe(CO)_4 on the Sidewall of Boron Nitride Nanotubes@@@A Periodic DFT Study
Density functional theory study on electronic structure of N-doped In2O3
AN EFFICIENT CRITERION FOR THE FORMATION ENERGIES AND REACTIVITIES OF DEFECTS IN CNTS AND BNNTS
First-principles calculations of N2O adsorption and decomposition on GaN (0001) surface
Influence of PtMo Structure and Composition on the Adsorption Energies, Adsorption Site and Vibratio
Orbital interaction of epoxidation on the same curvature bonds of single-walled carbon nanotubes.
钙钛矿型复合稀土铁氧化物电子结构的第一性原理研究
不同覆盖度下Li原子在Si（001）表面上的吸附构型和电子结构
CO分子在TiC（001）表面上的吸附构型与电子结构
乙炔和乙烯分子在Si（100）表面吸附的几何和电子结构的密度泛函研究