论文部分内容阅读
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7<
Energy Spectrum of Two-Component Bose-Einstein Condensates in Optical Lattices
【摘 要】
：
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
【出 处】
：
理论物理通讯（英文版）
【发表日期】
：
2005年5期
其他文献
Steiner connected dominating set (SCDS) is a generalization of the famous connected dominating set problem,where only a specified set of required vertices has t
The electronic structures of QHS and DQHS were completely optimized and calculated by B3LYP density functional theory at the 6-31g* level.The relationship betwe
用INDO系列方法研究C80n(D2,Ih)的Jahn-Teller畸变,表明C80(D2)比C80(Ih)稳定,与实验一致;C80n(D2)未发生Jahn-Teller畸变, C80n(Ih)的部分离子发生明显的Jahn-Teller畸变,电
Safranine, a cationic dye, was removed from synthetic wastewater by ion flotation.Over 98% of safranine was removed from the solution in 10 min. A stoichiometri
The crystal of Sr6YbSc(BO3)6 has been grown by the top-seeded solution growth (TSSG) method from a Li6B4O9 flux.The spectroscopic characterizations of the cryst
溶液体系中的一些化学行为、生物大分子的结构性能,已经成为很多理论研究的重点.在用分子力场来处理溶液体系的时候由于没有考虑电子的运动,所以在很多力场中,原子间的化学键
Synthesis, Crystal Structure and Quantum Chemistry Calculation of a Bis(dafone) Di(dmf) Copper(Ⅱ) Co
The title compound [Cu(dafone)2(DMF)2](2ClO4 1 (dafone = 4,5-diazafluoren- 9-one, dmf = N,N(A)-dimethyl formamide) was synthesized by the reaction of Cu(ClO4 )2
The nucleophilic addition of Ti(Ⅳ) enolate derived from methyl aryl ketones to α, β-unsaturated compounds was found to be highly selective to give 1, 2 addit
采用ab initio从头计算方法在不同基组水平上对二氟乙烯异构体几何构型、谐振频率作了理论计算,计算结果与实验结果符合得很好,并且在优化几何构型的基础上,用MP4SDTQ方法对
Making use of the 2MASS Data Release, we have searched for nearinfrared (JHK) counterparts to 268 blazars from Donato et al. and obtained 238counterparts within