| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A mechanistic study of CO removal on a small H-saturated platinum cluster
|
Zhou, ChengGang
|
|
2008
|
51 |
12 |
p. 1187-1196
|
artikel
|
| 2 |
Au-chin Tang ā A prestigious scientist, outstanding educator and distinguished leader
|
Zhang, Hongxing
|
|
2008
|
51 |
12 |
p. 1142-1145
|
artikel
|
| 3 |
Density functional study of magnetic exchange of dinuclear manganese complexes with the heteropolymolyanion: [MnII2(Xn+Mo9O33)2]2(nā10)ā (X = PV, AsV, SeVI)
|
Fang, Liang
|
|
2008
|
51 |
12 |
p. 1174-1181
|
artikel
|
| 4 |
Hole polarons in poly(G)-poly(C) and poly(A)-poly(T) DNA molecules
|
Cui, Peng
|
|
2008
|
51 |
12 |
p. 1182-1186
|
artikel
|
| 5 |
Molecular dynamics simulations of LiCl association and NaCl association in water by means of ABEEM/MM
|
Li, Xin
|
|
2008
|
51 |
12 |
p. 1221-1230
|
artikel
|
| 6 |
Preface
|
Jiang, YuanSheng
|
|
2008
|
51 |
12 |
p. 1141
|
artikel
|
| 7 |
Promoting-mode free formalism for excited state radiationless decay process with Duschinsky rotation effect
|
Niu, YingLi
|
|
2008
|
51 |
12 |
p. 1153-1158
|
artikel
|
| 8 |
Protonation effects on electron transport through diblock molecular junctions: A theoretical study
|
Li, ZhenYu
|
|
2008
|
51 |
12 |
p. 1159-1165
|
artikel
|
| 9 |
Singlet-triplet gaps in substituted carbenes predicted from block-correlated coupled cluster method
|
Shen, Jun
|
|
2008
|
51 |
12 |
p. 1197-1202
|
artikel
|
| 10 |
Structural and electronic properties of single-walled carbon nanotubes adsorbed with 1-pyrenebutanoic acid, succinimidyl ester
|
Fan, WenJie
|
|
2008
|
51 |
12 |
p. 1203-1210
|
artikel
|
| 11 |
Substituent effect on the molecular stability, group interaction, detonation performance, and thermolysis mechanism of nitroamino-substituted cyclopentanes and cyclohexanes
|
Qiu, Ling
|
|
2008
|
51 |
12 |
p. 1231-1245
|
artikel
|
| 12 |
The anharmonic effect study of coupled Morse oscillators for the unimolecular reaction
|
Yao, Li
|
|
2008
|
51 |
12 |
p. 1146-1152
|
artikel
|
| 13 |
Theoretical studies on Ru(fppz)2(CO)L (L = N-heterocyclic ligand): Electronic structure, absorption, phosphorescence, and solvatochromism
|
Liu, Tao
|
|
2008
|
51 |
12 |
p. 1211-1220
|
artikel
|
| 14 |
Theoretical study on S1(1B3u) state electronic structure and absorption spectrum of pyrazine
|
He, RongXing
|
|
2008
|
51 |
12 |
p. 1166-1173
|
artikel
|
| 15 |
Thermodynamics for nonequilibrium solvation and numerical evaluation of solvent reorganization energy
|
Li, XiangYuan
|
|
2008
|
51 |
12 |
p. 1246-1256
|
artikel
|
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