|
1
|
Intermolecular Interaction Potentials of CH4-Ne Complex Calculated with Local Density Approximation Methods |
BAIYu-Lin
CHENGXiao-Hong
CHENXiang-Rong
YANGXiang-Dong
ZHUJun
|
《Chinese Physics Letters》
SCIE
CAS
CSCD
|
2004 |
1
|
|
|
2
|
Time-Dependent Local Density Approximation Calculations for Absorption Spectra of Small Carbon Clusters |
白玉林
程晓洪
程艳
陈向荣
杨向东
|
《Chinese Physics Letters》
SCIE
CAS
CSCD
|
2004 |
0 |
|
|
3
|
Intermolecular interaction potentials of methane-argon complex calculated using LDA approaches |
白玉林
陈向荣
周晓林
杨向东
王海燕
|
《Chinese Physics B》
SCIE
EI
CAS
CSCD
|
2004 |
0 |
|
|
4
|
Application of Time-Dependent Density-Functional Theory to C6 |
周晓林
白玉林
陈向荣
杨向东
|
《Chinese Physics Letters》
SCIE
CAS
CSCD
|
2004 |
0 |
|
