位置：成果数据库 > 期刊 > 期刊详情页
Amino acid analogues bind to carbon nanotube via pi-pi interactions: Comparison of molecular mechani
  • ISSN号：0021-9606
  • 期刊名称：Journal of Chemical Physics
  • 时间：2012.1.1
  • 页码：-
  • 相关项目：纳米尺度限域条件下的手性分子
作者： Yang Z. X. △|Wang Z.G.△|Tian X.L.|Xiu P.|Zhou R. H.|
同期刊论文项目
纳米尺度限域条件下的手性分子
期刊论文 30 会议论文 13 获奖 2
同项目期刊论文
Transformation mechanism of a H(2) molecule from physisorption to chemisorption in pristine and B-do
Size Dependence of Nanoscale Confinement on Chiral Transformation
Interactions between free radicals and a graphene fragment: Physical versus chemical bonding, charge
A unique feature of chiral transition of a difluorobenzo[c]phenanthrene molecule confined in a boron
Strong Adsorption between Uranium Dicarbide and Graphene Surface Induced by f Electrons
Anomalous stability of graphene containing defects covered by a water layer
Structure, magnetic, and electronic properties of hydrogenated two-dimensional diamond films
PHYSISORPTION TO CHEMISORPTION TRANSFORMATION OF A H-2 MOLECULE ON B-DOPED FULLERENE C59B
Adsorptive separation of ethylene/ethane mixtures using carbon nanotubes: a molecular dynamics study
Energetics and Electronic Properties of a Neutral Diuranium Molecule Encapsulated in C90 Fullerene
Basis Set Effect on Defect Induced Spin Polarization of a Carbon Nanotube in Density Functional Theo
Defect Induced Electronic Structure of Uranofullerene
Density Functional Theoretical Analysis of the Molecular Structural Effects on Raman Spectra of &bet
Enantiomerization Mechanism of Thalidomide and the Role of Water and Hydroxide Ions
水环境下布洛芬分子的手性转变机理
α-丙氨酸分子在扶手椅型SWBNNT（9,9）内的手性转变机制
α-丙氨酸分子在扶手椅型SWCNT（9,9）内的手性转变机制
扶手椅型单壁硼氮纳米管的尺寸对α-Ala手性转变的限域影响
气相赖氨酸分子手性转变机制的理论研究
典型轴手性D分子F被H取代的衍生物结构特性的理论研究
基于从头算的孤立条件下α-丙氨酸分子手性转变理论研究
孤立条件下手性α-丙氨酸分子结构特性的理论研究
手性α-丙氨酸分子羧基上的氢转移的DFT研究