单架飞机受干扰后飞机路径恢复多项式算法研究

飞机路径恢复是航班调整中保证航班能够运行的必要条件之一,而传统目标下的飞机路径优化问题是NP-hard的。本文针对单架飞机受到干扰后,基于最小最大目标的同机型飞机路径最优化问题,给出了一个新的多项式时间算法。首先基于航空公司调整航班的常用原则,提出把最大航班延误时间最小化作为问题的目标。然后根据问题的一些特点和目标形式,设计出解构造算法,得到飞机路径恢复问题的最优解,并分析出算法的复杂度为O(n²)。相对于一般的最小最大二分图匹配算法(复杂度为O(n³log(n))),该算法具有较小的时间复杂度。最后用实例验证了解构造算法的有效性。该研究结果将为航空公司减少航班延误提供理论和方法支持。     

基于移动互联网的员工能力持续提升平台功能设计

培训是企业发展的重要一环,互联网时代的到来使企业培训跨入了新的时代,本文将重点论述广东电网客服中心基于移动互联网,应用智能化手段开展创新实践,创建智慧成长路径导航,形成IT化的解决方案,使员工个人成长目标与公司战略相结合,为每个员工匹配与公司发展相关的成长路径。实现员工能力培养目标一致性,彰显广东电网鹰文化企业战略。     

Aluminum Lon Removal from Monoaluminum Ovotransferrin by Pyrophosphate

The rates at which aluminum was removed from the N- and C-terminal monoaluminum ovotransferrins by pyrophosphate were evaluated by UV difference spectra in 0.01 mol/L Hepes, pH=7.4 and at 37℃. Pesudo first-order rate constants as a function of pyrophosphate concentration were measured. The results indicate that the pathways of aluminum removal are different. For the N-terminal binding site, aluminum removal follows simple saturation kinetics, while the removal of aluminum from the C-terminal binding site reverts to the combination of saturation and first-order kinetics. The saturation component is consistent with a rate-limiting conformational change in the protein as has been reported. We propose that the first-order kinetics mechanism is attributed to a pre-equilibrium process. The rate constants of saturation kinetics are accelerated from both terminals with the addition of 0.1 mol/L chloride to the monoaluminum ovotransferrin solutions, whereas the rates of the first-order kinetics are decreased for the C-terminal binding site. The effect of chloride ionic strength causes a continuing increase on kobs for the N- and C-terminal binding sites. Moreover, the kinetics behavior of the N-terminal is more easily affected by chloride than that of the C-terminal. In the experiment presumably the N-terminal site is apparently kinetically more labile than the C-terminal site.     

缓慢炭化部分氧化对制备煤质活性炭的影响

研究了炭化升温速度、炭化低温区引入空气部分氧化对活性炭制备过程中炭化阶段、炭化物结构、活性炭性能等的影响。结果表明，炭化时低温部分氧化可提高炭化物得率，使炭化物微晶的ｄ００２值升高和Ｌｃ值减小；而较慢的炭化升温速度有利于制备优质活性炭。缓慢炭化、部分氧化可以在一定程度上控制炭化路径，使炭化向生成取向性差、难石墨化、各向同性、呒定形炭多的炭化物的方向进行；并讨论了它们控制炭化的作用机理。以此为指导，     

Scattering Resonance States and Partial Potential Energy Surface of Reaction I ＋ HI （ v = 0 ） → IH （ v＇ = 0 ） ＋ I

The partial potential energy surface of the I ＋ HI →IH ＋ I reaction involving the translational and vibrational motions has been constructed at the QCISD（ T ）//MP4SDQ level with the pseudo potential method that is helpful to interpreting the scattering resonance states. The lifetimes of the scattering resonance states in the title reaction obtained from the partial potential energy surface are about 90-120 fs, which agrees with the result of high-resolved threshold photodetachment spectroscopy of anion IHI^- measured by Neumark.     

农业县初中化学科校本教研的探索

通过对个人反思功效、同伴互助途径及专业引领方式的行动研究,促进了初中化学教师的专业发展,推进了初中化学课程改革的进程,探索出农村初中化学科校本教研的模式：以课堂教学为研究对象,以改进教学为研究目的,以行动研究为研究方法,进行基于行为跟进的个人反思、基于网络联系的同伴互助、基于网上教研的教研员和骨干教师的专业引领。     

计算化学在正丁醚制备实验教学中的应用*

正丁醚的制备是重要的大学有机化学实验,为提高学生对该实验所涉及的反应机理和关键操作要点的深入了解,采用Gaussian计算软件对正丁醇在酸催化下和无催化剂下的反应体系进行了研究,重点考察了酸催化下反应的主、副反应方向的反应机理。结果表明无催化剂下,正丁醇在常压液相下几乎不能发生反应;在酸催化下,正丁醇发生取代反应生成醚的反应路径是优势反应通道;酸催化下正丁醇的取代和消除反应速率常数均随温度增加而迅速增大,但消除反应的反应速率随温度增加更快,温度超过420 K消除反应将变得很明显,综合考虑,制备正丁醚的反应温度应控制在130~140 ℃之间较为合适。利用计算化学以图、表和动图等形式直观、动态、量化地解释了正丁醇成醚和成烯反应的竞争,该结果有助于更好地控制该反应体系,可用作实验教材的补充内容。