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- Ab initio investigation of structures and stability of GanNm Clusters[J]. 引用该论文 李恩玲;陈贵灿;王雪文;马德明;薛英;马红.
- Ab Initio Investigation on Reaction of Ozone with Singlet Carbene 单态卡宾与臭氧反应机理的量子化学研究
- Ab initio investigation of structures and stability of GanNm Clusters 从头计算对GanNm团簇的结构与稳定性的研究
- An Ab Initio Investigation of the Molecular Orbital and Stabilization Energy for Substituted Lithium Carbene Cations 从头计算法研究取代锂卡宾正离子的分子轨道和稳定化能
- ab initio investigation 从头算研究
- The agreement was declared void ab initio. 此协议自一开始就被宣布无效。
- The ab initio design of the new car was accepted. 新车最初的设计已被接纳。
- A revoked civil activity is void ab initio. 被撤销的民事行为从行为开始起无效。
- A void civil activity is void ab initio. 第二款的英译可大大精简如下,请指正
- Ab Initio Investigations of Lithium Intercalations in Anode Materials for Lithium-ion Batteries 锂离子电池负极材料的Li嵌入性质的从头计算
- An invalid or canceled contract is not legally binding ab initio. 无效的合同或者被撤销的合同自始没有法律约束力。
- Transplant and Application of Gauss 80 Ab Initio Program. Gauss 80从头计算程序的移植和应用
- An ab initio study on the geometry of complex Benzene-I2[J]. 引用该论文 李新营;赵永芳;井孝功;秦艳利;其木苏荣;苏文辉.
- An ab initio potential energy surface of He-LiH complex[J]. 引用该论文 黄武英;凤尔银;季学韩;崔执凤.
- Ab initio study of the Structure and Decomposition for RDX[J]. 引用该论文 陆裕平;朱俊;程新路;程艳;杨向东;董洁.
- Ab initio simulations of optical and thermodynamic properties of LiF[J]. 引用该论文 史海峰;代雪峰;姬广富;刘红;龚自正;郭永新.
- 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SCF MO计算对于预示分子平衡几何形的适宜性。
- The anisotropy which is neglected in CFT calculations is considered in ab initio ones . 进一步计算杂质Cr3十进入A12O3后对周围晶格的影响，发现Cr3+对其第三近邻原子的影响仍不可忽略。
- AB INITIO STUDIES ON THE ELECTRONIC STRUCTURES OF METALLOCARBOHEDRENE Hf 8C 12 CLUSTER ? Hf_8C_(12)金属碳多面体电子结构的从头计算研究
- The structure changes of forced out PPS were analyzed with ab initio calculation. 通过量子化学计算，对挤出后PPS结构变化进行了理论分析。
