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(huán)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(shù)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(shù)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(shù)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(tài)的勢能函數(shù)及熱力學函數(shù)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(huán)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(huán)己酮的機理進行了研究。
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