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 .
愛倫及其同事應用從頭計算法來考查SCFMO計算對于預示分子平衡幾何形的適宜性。 - An ab initio potential energy surface of he - li2 complex
2體系勢能面的從頭計算研究 - Ab initio study on conformation of salicylidene - glycine schiff base
堿的從頭算構象研究 - Ab initio calculations of the benzene and the benzene derivate
苯及其衍生物的從頭計算研究 - Our results indicate that ab initio
由此我們得到如下結論： 1 - Ab initio calculations of the cyclohexane diamine - tetracetic acid
環己二胺四乙酸分子的從頭算研究 - Ab initio theory studies on electronic structures of a new complex of 2 ge
絡合物電子結構的從頭算理論研究 - Ab initio study of structures for li2o , li2s , na2o , na2s molecules
堿金屬氧化物和硫化物分子結構的從頭算研究 - Ab initio study on molecular structure and vertical ionization potential for pun
分子的結構與垂直電離勢的理論計算 - Ab initio calculations of elastic constants and sound velocity of sodium iodine
碘化鈉彈性常數和聲速的量子力學從頭算 - It's difficult to see ab initio in a sentence. 用ab initio造句挺難的
- An invalid or canceled contract is not legally binding ab initio
第五十六條無效的合同或者被撤銷的合同自始沒有法律約束力。 - Ab initio calculation of room temperature ionic liquid 1 - ethyl - 3 - methyl - imidazolium and incl
甲基咪唑和氯化銦離子液體的從頭計算 - Ab initio study on potential energy function and vertical ionization potential for puc molecule
分子的結構與垂直電離勢的理論計算 - Ab initio study on potential energy function and vertical ionization potential for puh molecule
分子的勢能函數與垂直電離勢的理論計算 - Ab initio study on potential energy function and vertical ionization potential for puo molecule
分子勢能函數與垂直電離勢的量子化學計算 - Void ab initio
自始無效 - Ab initio study on the structures and vibrational frequencies of cyclodode - 1 , 6 - diene - 2 , 4 , 8 , 10 - tetrayne
醇胺合鋅配位熱力學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
態的勢能函數及熱力學函數的從頭計算 - The asymmetric reduction mechanism of p - methylcyclohexanone by sodium borohydride was investigated with ab initio calculations
用從頭計算方法對硼氫化鈉不對稱還原對甲基環己酮的機理進行了研究。 - The asymmetric reduction mechanism of p - methylcyclohexanone by sodium borohydride was investigated with ab initio calculations
摘要用從頭計算方法對硼氫化鈉不對稱還原對甲基環己酮的機理進行了研究。
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