位置：成果数据库 > 期刊 > 期刊详情页
The Interactions of Td-C40, Td-C56 with X (X=H, F) by Density Function Theory
  • 时间：0
  • 相关项目：富勒烯金属包合物的动态结构及性质的理论研究
同期刊论文项目
富勒烯金属包合物的动态结构及性质的理论研究
期刊论文 20
同项目期刊论文
氢原子在Ni(111)次表面和Ni(211),(533)台阶面上的吸附与振动
Time-dependent density functional theory study on the excited-state dihydrogen bonding: clusters of
Time-dependent density functional theory study of the excited-state dihydrogen bond O–H???H–Si.
The interaction between D3h-C74 and fluorine
The interaction between an oxygen atom and C70 (D5h) examined using density functional theory
The interaction between C36 (D6h) and X atom (X= H and F)
Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and
NC Unit Trapped by Fullerenes: A Density Functional Theory Study on Sc3NC@C2n (2n = 68, 78 and 80)
Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O–H???H–Ge of the
Time-dependent density functional theory (TDDFT) study on the electronic excited-state hydrogen bond
The interaction between oxygen atom and C36 (D6h)
Endohedral Metalloborofullerenes La2@B80 and Sc3N@B80: A Density Functional Theory Prediction
The interaction between C70 (D5h) and X atom (X= H, F)
The Computational Vibrational and Ultraviolet Spectra Study of Endohedral Dimetallofullerene La2@C80
The Adsorption, Vibration and Diffusion of Hydrogen Atoms on Platinum Low-Index Surfaces
氢原子在Ni(111)次表面和Ni(211)、(533)台阶面上的吸附与振动