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- The agreement was declared void ab initio. 此協(xié)議自一開(kāi)始就被宣布無(wú)效。
- The ab initio design of the new car was accepted. 新車(chē)最初的設計已被接納。
- A revoked civil activity is void ab initio. 被撤銷(xiāo)的民事行為從行為開(kāi)始起無(wú)效。
- A void civil activity is void ab initio. 第二款的英譯可大大精簡(jiǎn)如下,請指正
- An invalid or canceled contract is not legally binding ab initio. 無(wú)效的合同或者被撤銷(xiāo)的合同自始沒(méi)有法律約束力。
- Transplant and Application of Gauss 80 Ab Initio Program. Gauss 80從頭計算程序的移植和應用
- An ab initio study on the geometry of complex Benzene-I2[J]. 引用該論文 李新?tīng)I;趙永芳;井孝功;秦艷利;其木蘇榮;蘇文輝.
- An ab initio potential energy surface of He-LiH complex[J]. 引用該論文 黃武英;鳳爾銀;季學(xué)韓;崔執鳳.
- Ab initio study of the Structure and Decomposition for RDX[J]. 引用該論文 陸裕平;朱俊;程新路;程艷;楊向東;董潔.
- Ab initio investigation of structures and stability of GanNm Clusters[J]. 引用該論文 李恩玲;陳貴燦;王雪文;馬德明;薛英;馬紅.
- Ab initio simulations of optical and thermodynamic properties of LiF[J]. 引用該論文 史海峰;代雪峰;姬廣富;劉紅;龔自正;郭永新.
- Allen and co-worker did ab initio calculation to test the adequacy of SCF MO calculations for predicting molecular equilibrium geometries. 愛(ài)倫及其同事應用從頭計算法來(lái)考查SCF MO計算對于預示分子平衡幾何形的適宜性。
- The anisotropy which is neglected in CFT calculations is considered in ab initio ones . 進(jìn)一步計算雜質(zhì)Cr3十進(jìn)入A12O3后對周?chē)Ц竦挠绊?，發(fā)現Cr3+對其第三近鄰原子的影響仍不可忽略。
- AB INITIO STUDIES ON THE ELECTRONIC STRUCTURES OF METALLOCARBOHEDRENE Hf 8C 12 CLUSTER ? Hf_8C_(12)金屬碳多面體電子結構的從頭計算研究
- The structure changes of forced out PPS were analyzed with ab initio calculation. 通過(guò)量子化學(xué)計算，對擠出后PPS結構變化進(jìn)行了理論分析。
- The quantum chemical ab initio has been used to investigate systematically a series of meaningful small molecules. 近幾年來(lái),隨著(zhù)計算策略的改進(jìn)和計算機技術(shù)的進(jìn)步,對小分子進(jìn)行高精度的理論計算已經(jīng)成為可能。
- Multiphoton ionization mass spectrum of ammonia-methanol complex cluster and ab initio calculation[J]. 引用該論文 許明坤;張樹(shù)東;孔祥和;蔡廷棟;姜素蓉.
- All constants appearing in the equations must be obtained beforehand from experimental data or ab initio calculations. 分子力學(xué)模型的所有常數均通過(guò)實(shí)驗數據或[[第一原理]]計算結果得到。參數和方程的優(yōu)化結果稱(chēng)為[[分子力場(chǎng)]]。
- Its interaction with hydrogen was studied thoroughly via ab initio and grand canonical Monte Carlo calculations. 研究人員還在這個(gè)材料中添加了鋰離子，以提高其存儲容量。
- The study on p-chlorobenzoic aci has been performed,with ab initio calculation by means of G98W package. 并對其結構進(jìn)行量子化學(xué)從頭計算,探討化合物的穩定性、分子軌道能量、原子凈電荷布居規律以及一些前沿分子軌道的組成特征。
