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     

福建省旅游气候资源分析

利用福建省气象统计资料,采用旅游气候舒适率指标对全省旅游气候资源进行评价,指出福建旅游气候条件的区域差异,旨在为全面,合理开发利用福建旅游气候资源提供科学依据。     

“S”形刃球头立铣刀的研究（Ⅰ）──数学模型

在分析球头立铣刀刃磨方法的基础上,建立了“Ｓ”形刃球头立铣刀前、后刀面以及切削刃的数学模型．模型的建立对“Ｓ”形刃球头立铣刀几何参数的分析及优化、切削机理的研究、刃磨参数的选择以及刃磨装置的设计都将具有理论意义;对加快“Ｓ”形刃球头立铣刀的国产化制造具有实用价值．     

Stochastic flows on the boundaries of SL(n,R)

Summary We study the asymptotic stability of the stochastic flows on a class of compact spaces induced by a diffusion process in SL(n, R) or GL(n, R). These compact spaces are called boundaries of SL(n, R), which include SO(n), the flag manifold, the sphereS ⁿ–1 and the Grassmannians. The one point motions of these flows are Brownian motions. For almost every, , we determine the set of stable points. This is a random open set whose complement has zero Lebesgue measure. The distance between any two points in the same component of this set tends to zero exponentially fast under the flow. The Lyapunov exponents at stable points are computed explicitly. We apply our results to a stochastic flow onS ⁿ–2 generated by a stochastic differential equation which exhibits some nice symmetry.Research supported in part by Hou Yin Dong Education Foundation of China On leave from Nankai University, Tianjin, China     

Dianion approach to chiral cyclopropene carboxylic acids

[reaction: see text] In this Letter, we describe a general method for preparing the dianions of cyclopropene carboxylic acids, and we show that their subsequent reactions with electrophiles provide a general means for selectively introducing diverse types of functional groups. This provides a general method for the synthesis of chiral 1,2-disubstituted cyclopropenes, and opens new avenues for the enantioselective preparation of cyclopropenes.     

The 4051-Angstroms band of C3 (A 1Piu-X 1Sigmag +, 000-000): perturbed low-J lines and lifetime measurements

Rotational analyses have been carried out at high resolution for the 000-000 and 000-100 bands of the A (1)Pi(u)-X (1)Sigma(g) (+) transition of supersonic jet-cooled C(3). Two different spectra have been recorded for each band, using time gatings of 20-150 and 800-2300 ns. At the shorter time delay the spectra show only the lines observed by many previous workers. At the longer time delay many extra lines appear, some of which have been observed previously by [McCall et al.Chem. Phys. Lett. 374, 583 (2003)] in cavity ring-down spectra of jet-cooled C(3). Detailed analysis of these extra lines shows that at least two long-lived states perturb the A (1)Pi(u), 000 state. One of these appears to be a (3)Sigma(u) (-) vibronic state, which may possibly be a high vibrational level of the b (3)Pi(g) state, and the other appears to be a P = 1 state with a low rotational constant B. Our spectra also confirm the reassignment by McCall et al. of the R(0) line of the 000-000 band, which is consistent with the spectra recorded towards a number of stars that indicate the presence of C(3) in the interstellar medium. Fluorescence lifetimes have been measured for a number of upper-state rotational levels. The rotational levels of the A (1)Pi(u) state have lifetimes in the range of 230-190 ns, decreasing slightly with J; the levels of the perturbing states have much longer lifetimes, with some of them showing biexponential decays. An improved value has been obtained for the nu(1) vibrational frequency of the ground state, nu(1) = 1224.4933 +/- 0.0029 cm(-1).     

Chemistry of O-Benzoquinones and Masked O-Benzoquinones IV. Synthesis of O-Spirodienonelactones from Unsymmetric Catechols

We describe the syntheses of 6, 8-di-tert-butyl-, 7, 9-di-tert-butyl., 6,7-di-n-propyl and 8, 9-di-n-propyl-O-spirodienonelactone from 3, 5-di-tert-butylcatechol and 3, 4-di-n-propylcatechol.     

掺铬铝酸钇红色颜料的合成、结构和性能表征

研究了高温固相合成制备掺铬铝酸钇红色颜料的方法，着重考察了灼烧温度（1000-1400℃）、灼烧时间（1-2h）、主要原料配比（Al／Y：1：0．5—1：1．5，Cr2O3％：0．3％-5％）等实验条件对产物结构和色泽的影响。XRD等方法对样品进行的相态分析表明，主相为铝酸钇石榴石相；运用反射光谱对红色颜料的色泽进行了反射峰位和相关强度的表征。当Y2O3：Al2O3摩尔比为1：1，掺杂3％的Cr2O3作显色剂，在少量矿化剂存在时，在1300℃下灼烧1 h，得到了色坐标为x=0．577，Y=0．401的红色陶瓷颜料。     

The First New Hydrogen-Bonded Heterohexanuclear Complex [(salen)Cu]4[(salen)Fe(H2O)2]2(ClO4)2: Molecular and Crystal Structure and Magnetic Properties

The preparation, magnetic properties, and crystal structure of [(salen)Cu]₄[(salen)Fe(H₂O)₂]₂(ClO₄)₂ via hydrogen bonding are described [salen=N,N-ethylenebis (salicylideneiminate)]. Crystals are triclinic, of space group , with cell constants a=12.853(3), b=13.921(3), c=14.251(3) Å, =68.68(3)°, =87.86(3)°, =86.82(3)°, and Z=1. The structure was solved and refined to R=0.064 and R=0.068. The structure comprises the hexanuclear units which result from the linking of four mononuclear fragments [(salen)Cu] and two mononuclear fragment [(salen)Fe(H₂O)]⁺, through Cu -O H -O -Fe -O -H O -Cu hydrogen bonds of coordinating H₂O. In this complex, Fe^III ions are in almost square-planar surroundings. The temperature dependences of the magnetic susceptibilities of the complex have been studied in the 4.2–300 K range, indicating the presence of an antiferromagnetic interactions between metal ions.