검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
The multiplicity, strength, and nature of the interaction of nucleobases with alkaline and alkaline earth metal cations: A density functional theory investigation Zhu WL, Luo XM, Puah CM, Tan XJ, Shen JH, Gu JD, Chen KX, Jiang HL Journal of Physical Chemistry A, 108(18), 4008, 2004 |
| 2 |
Additivity of cation-pi interactions: An ab initio computational study on pi-cation-pi sandwich complexes Liu T, Zhu WL, Gu JD, Shen JH, Luo XM, Chen G, Puah CM, Silman I, Chen KX, Sussman JL, Jiang HL Journal of Physical Chemistry A, 108(43), 9400, 2004 |
| 3 |
The interaction model between metal cation and tropylium: a quantum chemistry predication Zhu WL, Liu T, Shen JH, Luo XM, Tan XJ, Puah CM, Jiang HL, Chen KX Chemical Physics Letters, 366(3-4), 267, 2002 |
| 4 |
Quantum chemistry investigation on the dihydrogen bond between silicane and ammonium Zhu WL, Puah CM, Tan XJ, Jiang HL, Chen KX Journal of Physical Chemistry A, 105(2), 426, 2001 |
| 5 |
How does ammonium interact with aromatic groups? A density functional theory (DFT/B3LYP) investigation Zhu WL, Tan XJ, Puah CM, Gu JD, Jiang HL, Chen KX, Felder CE, Silman I, Sussman JL Journal of Physical Chemistry A, 104(42), 9573, 2000 |