苦丁茶树扦插繁殖的研究

采用不同种类和不同浓度的植物生长调节剂、不同苗段、插穗不同节数以及插穗不同剪叶量等几种处理方法,对苦丁茶树插穗生根的影响进行了试验,结果表明：在试验的几种促根药剂中,以浓度２００ｍｇ／Ｌ的ＮＡＡ对苦丁茶树插穗生根的效果最佳;在同样条件下,二段苗的发根能力是强;随着插穗节数的增多,其发根能力就增强,但综合考虑到成活率、扦插苗的长势、繁殖系数以及经济效益等因素,笔者认为以每插穗具两个节为宜;在相同条件下,每张叶剪去１／３再插穗的,其发根能力最强．     

关于Hamilton图的一点注记

通过类似于对一可平面图求生成树个数的方法,得到一个关于Hamilton图的Hamilton圈的个数的等式。并讨论了一类特殊的平面图。     

海南省若干树木中的微量元素

海南地处热带地区,土壤富铝化作用强烈,元素生物小循环迅速,但树木中Ｃｄ,Ｎｉ,Ｃｕ,Ｚｎ,Ｐｂ,Ｈｇ的质量分数在正常范围值,其ｗＢ因树木种类不同而有明显差异,荔枝的ｗＢ一般较高,Ｃｄ,Ｎｉ,Ｐｂ居各树木之首;而南亚松ｗＢ通常较低,Ｃｄ,Ｎｉ,Ｃｕ,Ｚｎ,Ｐｂ为各树木最低．树木对必需元素Ｚｎ,Ｃｕ的吸收量明显高于非必需元素Ｐｂ,Ｃｄ,Ｎｉ,Ｈｇ,大多数树木的化学组成（ｗＢ）是：Ｚｎ＞Ｃｕ＞Ｐｂ＞Ｃｄ＞Ｎｉ＞Ｈｇ．Ｈｇ,Ｃｄ,Ｎｉ的质量分数大多叶高于枝,而ｗ（Ｃｕ）大多数是枝高于叶．同种树木的ｗＢ还与生态环境有关     

苦楝果实活性物质对植物生长调节作用

应用生物活性鉴定技术,ＴＬＣ及化学成分检验法,论证了苦楝果实中含有对植物生长促进的活性性质,并初步证明这些活性物质为极性较大的萜类化合物,笔者将这些活性物质为“苦楝生长素类”。     

The least element property of center location on tree networks with applications to distance and precedence constrained problems

In the classicalp-center location model on a network there is a set of customers, and the primary objective is to selectp service centers that will minimize the maximum distance of a customer to a closest center. Suppose that thep centers receive their supplies from an existing central depot on the network, e.g. a warehouse. Thus, a secondary objective is to locate the centers that optimize the primary objective as close as possible to the central depot. We consider tree networks and twop-center models. We show that the set of optimal solutions to the primary objective has a semilattice structure with respect to some natural ordering. Using this property we prove that there is ap-center solution to the primary objective that simultaneously minimizes every secondary objective function which is monotone nondecreasing in the distances of thep centers from the existing central depot.Restricting the location models to a rooted path network (real line) we prove that the above results hold for the respective classicalp-median problems as well.     

Band structure of even and ions of odd polyenes

The analysis of experimental data for singlet transitions (E _n) of even polyenes (I), cations (II) and anions (III) of odd polyenes show that for infinite chains E (I)/E (II)=E (I)/E (III) = 2:1. It is shown that the energy gap is equal for the three systems. In cases (II) and (III) there is a level (NBMO) in the gap which is vacant in (II) and occupied in (III). That is why the first optical transition in (II) and (III) depends on the semiwidth of the gap.     

A graphical method to construct a phylogenetic tree

A 3D graphical representation of DNA sequences, which has no circuit or degeneracy, is derived for mathematical denotation of DNA sequence. Based on this graphical representation, we propose a new sequence distance measure. We make use of the corresponding similarity matrix to construct a phylogenic tree by virtue of the fuzzy theory. The examination of phylogenic tree belong to eight species illustrates the utility of our approach. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2006     

Complete graph conjecture for inner-core electrons: homogeneous index case

The complete graph conjecture that encodes the inner-core electrons of atoms with principal quantum number n >or= 2 with complete graphs, and especially with odd complete graphs, is discussed. This conjecture is used to derive new values for the molecular connectivity and pseudoconnectivity basis indices of hydrogen-suppressed chemical pseudographs. For atoms with n = 2 the new values derived with this conjecture are coincident with the old ones. The modeling ability of the new homogeneous basis indices, and of the higher-order terms, is tested and compared with previous modeling studies, which are centered on basis indices that are either based on quantum concepts or partially based on this new conjecture for the inner-core electrons. Two similar algorithms have been proposed with this conjecture, and they parallel the two "quantum" algorithms put forward by molecular connectivity for atoms with n > 2. Nine properties of five classes of compounds have been tested: the molecular polarizabilities of a class of organic compounds, the dipole moment, molar refraction, boiling points, ionization energies, and parachor of a series of halomethanes, the lattice enthalpy of metal halides, the rates of hydrogen abstraction of chlorofluorocarbons, and the pED(50) of phenylalkylamines. The two tested algorithms based on the odd complete graph conjecture give rise to a highly interesting model of the nine properties, and three of them can even be modeled by the same set of basis indices. Interesting is the role of some basis indices all along the model.     

Magnetic-Field-Orientation Dependent Thermal Entanglement of a Spin-1 Heisenberg Dimer: The Case Study of Dinuclear Nickel Complex with an Uniaxial Single-Ion Anisotropy

The bipartite entanglement in pure and mixed states of a quantum spin-1 Heisenberg dimer with exchange and uniaxial single-ion anisotropies is quantified through the negativity in a presence of the external magnetic field. At zero temperature the negativity shows a marked stepwise dependence on a magnetic field with two abrupt jumps and plateaus, which can be attributed to the quantum antiferromagnetic and quantum ferrimagnetic ground states. The magnetic-field-driven phase transition between the quantum antiferromagnetic and quantum ferrimagnetic ground states manifests itself at nonzero temperatures by a local minimum of the negativity, which is followed by a peculiar field-induced rise of the negativity observable in a range of moderately strong magnetic fields. The rising temperature generally smears out abrupt jumps and plateaus of the negativity, which cannot be distinguished in the relevant dependencies above a certain temperature. It is shown that the thermal entanglement is most persistent against rising temperature at the magnetic field, for which an energy gap between a ground state and a first excited state is highest. Besides, temperature variations of the negativity of the spin-1 Heisenberg dimer with an easy-axis single-ion anisotropy may exhibit a singular point-kink, at which the negativity has discontinuity in its first derivative. The homodinuclear nickel complex [Ni2(Medpt)2(μ-ox)(H2O)2](ClO4)2·2H2O provides a suitable experimental platform of the antiferromagnetic spin-1 Heisenberg dimer, which allowed us to estimate a strength of the bipartite entanglement between two exchange-coupled Ni2+ magnetic ions on the grounds of the interaction constants reported previously from the fitting procedure of the magnetization data. It is verified that the negativity of this dinuclear compound is highly magnetic-field-orientation dependent due to presence of a relatively strong uniaxial single-ion anisotropy.     

含IIIA或VA族杂原子的碳原子簇负离子的研究

在自制的仪器上，以脉冲激光束在高真空中溅射适当的样品，产生了一系列合有1个VA族原子（N、P、As）或ⅢA族原子（B、Al）及13个以下碳原子的原子簇负离子。在实验记录的飞行时间质谱中，这些簇离子的信号强度均因其碳原子数的奇偶而发生交替变化．对实验结果的分析研究显示：这些簇离子均为直链构型．VA或ⅢA族原子位于链的一端，所有成簇原子的价键均得到满足．