ab initio造句

• Allen and co-worker did ab initio calculation to test the adequacy of scf mo calculations for predicting molecular equilibrium geometries .
  爱伦及其同事应用从头计算法来考查SCFMO计算对于预示分子平衡几何形的适宜性。
• An ab initio potential energy surface of he - li2 complex
  2体系势能面的从头计算研究
• Ab initio study on conformation of salicylidene - glycine schiff base
  碱的从头算构象研究
• Ab initio calculations of the benzene and the benzene derivate
  苯及其衍生物的从头计算研究
• Our results indicate that ab initio
  由此我们得到如下结论： 1
• Ab initio calculations of the cyclohexane diamine - tetracetic acid
  环己二胺四乙酸分子的从头算研究
• Ab initio theory studies on electronic structures of a new complex of 2 ge
  络合物电子结构的从头算理论研究
• Ab initio study of structures for li2o , li2s , na2o , na2s molecules
  碱金属氧化物和硫化物分子结构的从头算研究
• Ab initio study on molecular structure and vertical ionization potential for pun
  分子的结构与垂直电离势的理论计算
• Ab initio calculations of elastic constants and sound velocity of sodium iodine
  碘化钠弹性常数和声速的量子力学从头算
• An invalid or canceled contract is not legally binding ab initio
  第五十六条无效的合同或者被撤销的合同自始没有法律约束力。
• Ab initio calculation of room temperature ionic liquid 1 - ethyl - 3 - methyl - imidazolium and incl
  甲基咪唑和氯化铟离子液体的从头计算
• Ab initio study on potential energy function and vertical ionization potential for puc molecule
  分子的结构与垂直电离势的理论计算
• Ab initio study on potential energy function and vertical ionization potential for puh molecule
  分子的势能函数与垂直电离势的理论计算
• Ab initio study on potential energy function and vertical ionization potential for puo molecule
  分子势能函数与垂直电离势的量子化学计算
• Void ab initio
  自始无效
• Ab initio study on the structures and vibrational frequencies of cyclodode - 1 , 6 - diene - 2 , 4 , 8 , 10 - tetrayne
  醇胺合锌配位热力学及其催化酯水解研究
• Ab initio calculations on the potential energy function and thermodynamic functions for the ground state x8 of puh
  态的势能函数及热力学函数的从头计算
• The asymmetric reduction mechanism of p - methylcyclohexanone by sodium borohydride was investigated with ab initio calculations
  用从头计算方法对硼氢化钠不对称还原对甲基环己酮的机理进行了研究。
• The asymmetric reduction mechanism of p - methylcyclohexanone by sodium borohydride was investigated with ab initio calculations
  摘要用从头计算方法对硼氢化钠不对称还原对甲基环己酮的机理进行了研究。