| 1. | A density function theory study of organoplatinum ptcl ncn - oh
的密度泛函理论研究 |
| 2. | Density functional theory studies of the core excited
的内层电子激发能的密度泛函理论研究 |
| 3. | Recent progress in density functional theory and its numerical methods
密度泛函理论及其数值方法新进展 |
| 4. | Dft studies on electronic properties of hetero polyanion of keggin - alw9mo3o
电子性质的密度泛函理论研究 |
| 5. | Density functional theory calculations on tautomerism of 2 - thiopyrimidine
巯基嘧啶互变异构的密度泛函理论计算 |
| 6. | Density functional theory
密度泛函理论 |
| 7. | Legislation of the land of the shanxi - gansu - ningxia border region during wartime against japan
本文运用含时的密度泛函理论 |
| 8. | Systematic characterization of glycine conformers via density functional theory
采用密度泛函理论系统表征苷氨酸构象体的研究 |
| 9. | Density functional theory studies of the core excited energies ofhgba2cacu2o6
Hgba2cacu2o6的内层电子激发能的密度泛函理论研究 |
| 10. | Electronegativity scale of elements calculated by density functional theory and related methods
以密度泛函理论及相关方法计算电负性标度 |
