位置：成果数据库 > 期刊 > 期刊详情页
A new class of halogen bonds that avoids the σ-hole
  • ISSN号：0009-2614
  • 期刊名称：Chemical Physics Letters
  • 时间：2012.4.12
  • 页码：27-30
  • 相关项目：蓝移卤键的本质及其在晶体工程和大气化学中的角色研究
作者： Yu Zhang|Ning Ma|Weizhou Wang|
同期刊论文项目
蓝移卤键的本质及其在晶体工程和大气化学中的角色研究
期刊论文 20 会议论文 6 获奖 4
同项目期刊论文
Thioformyl chloride dimer: An excellent model system for the assessment of new computational methods
Assessment of the Performance of the M05-Class and M06-Class Functionals for the Structure and Geome
Correlation between Bond-Length Change and Vibrational Frequency Shift in Hydrogen-Bonded Complexes
Structural Competition between Halogen Bond and Lone Pair？？？π Interaction in Solution
Competition between π？？？π interaction and halogen bond in solution: A combined 13C NMR and density f
On the nature of the stacking interaction between two graphene layers
The nature of the I ... I interactions and a comparative study with the nature of the π···π interact
Structural competition between π···π interactions and halogen bonds: a crystallographic study
Substituent effects in the π···π interaction between graphene and benzene: An indication for the non
大学教材中氢键定义的探讨
The benzene···naphthalene complex: A more challenging system than the benzene dimer for newly develo
Phosphorescent π？Hole···π Bonding Cocrystals of Pyrene with Haloperfluorobenzenes(F, Cl, Br, I)
Strength order and nature of the p-hole bond of cyanuric chloride and 1,3,5-triazine with halide
Benchmark Calculations of the Adsorption of Aromatic Molecules on Graphene
Determination and Correlation of Solubilities of 2？Isopropylthioxanthone (ITX) in Seven Different So
Unexpected strong stacking interactions between the homogeneous dimers of C6FxI(6-x) (x=0, 1, 2, 3,
Noncovalent π···π interaction between graphene and aromatic molecule: Structure, energy, and nature
氢键复合物中键长变化与振动频率移动相关性重访