量子能谱中的长程关联

从可积系统求迹公式出发 ,运用Einstein Brillouin Keller(EBK)量子化条件 ,导出了二维无关联振子系统周期轨道作用量量子化条件 ,由此发现了量子能级与周期轨道之间的对应关系 .这种对应关系表明 ,如果两条能级对应的周期轨道的拓扑相同 ,这两条能级对回归函数的贡献相干 .回归谱中的一个峰是量子能谱中一组与具有相同拓扑的周期轨道相对应的能级之间相干的结果 ,这一组能级间存在着长程关联 .

Symmetry energy and isovector giant dipole resonance in finite nuclei

We study the relationship between the properties of the isovector giant dipole resonance of finite nuclei and the symmetry energy in the framework of the relativistic mean field theory with six different parameter sets of nonlinear effective Lagrangian. A strong linear correlation of excited energies of the dipole resonance in finite nuclei and symmetry energy at and below the saturation density is found. This linear correlation leads to the symmetry energy at the saturation density at the interval 33.0MeV <= S(po) <= 37.0 MeV. The comparison to the present experimental data in the soft dipole mode of (132) Sn constrains approximately the symmetry energy at p = 0.1 fm(-3) at the interval 21.2MeV similar to 22.5 MeV. It is proposed that a precise measurement of the soft dipole mode in neutron rich nuclei could set up an important constraint on the equation of state for asymmetric nuclear matter.

1,2,4-三氯苯胁迫对萌发大豆种子中活性氧的影响

以盆栽法研究了不同浓度 1,2 ,4 三氯苯 (TCB)胁迫对萌发大豆种子中活性氧代谢的影响 .结果表明 ,10 0～ 30 0 μg·g-1TCB胁迫初期 (1～ 3天 )促使萌发大豆种子呼吸强度升高及其峰值提前出现 ,超氧阴离子自由基 (O2 - )及过氧化氢 (H2 O2 )的积累显著增加 ,同时伴随丙二醛 (MDA)含量升高 ,显示发生膜脂质过氧化作用 .TCB胁迫 1～ 6天使活性氧清除酶功能紊乱 ,其中过氧化物酶 (POD)活性升高 ,超氧化物岐化酶 (SOD)活性开始上升后转为下降 .在萌发大豆种子受TCB胁迫伤害过程中 ,活性氧代谢失衡造成的膜脂质过氧化将起着重要作用 .

黑土侵蚀区生态重建的景观结构与功能分析

以黑龙江省拜泉县为案例,研究了区域生态恢复与生态重建对景观结构及其水土保持功能的调控.在GIS支持下,结合野外调查数据,对县域水平的生态建设成果进行了空间表达和定量辨识.对比分析1989年和2002年类型水平景观指数及13年来景观类型的转移面积和转移方向、林网宏观结构变化、水库塘坝空间分布与数量变化;土地利用和景观结构调整对水蚀、风蚀的控制以及水库塘坝的蓄水功能变化.结果表明,大规模生态建设下,区域景观类型数量和空间配置的变化对发挥其水土保持功能起到很好的调控作用.1989~2002年,耕地面积减少24 731.01 hm2,林草地和水体面积增加了13 567.53 hm2和1 190.97 hm2.全县55%的水土流失面积得到治理,82.2%的农田得到林网防护,43.7%的景观地表超渗径流得到集蓄.景观结构调整应注意增加林草地等类型斑块的聚集度;调节林网连接度、环度及网眼大小;增加水库塘坝的泄洪与灌溉配套设施等.

过去300年中国土地利用、土地覆被变化与碳循环研究

历史时期的土地利用与土地覆被变化是影响陆地生态系统碳循环的重要因素.过去300年间,我国土地利用与覆被发生了较大变化,林地面积迅速减小,垦殖扩张明显,均对陆地生态系统的碳循环产生了重要的影响.采用通过第一手历史文献资料重建的历史土地数据,分析了过去300年我国土地利用变化的主要特征,研究表明:在研究时段,耕地面积持续增加,从清前期1661年的60.78×106hm2增加到20世纪末的96.09×106hm2;森林面积从1700年的248.13×106hm2降至1949年的109.01×106hm2.受土地

Impact of carbon dioxide pressurization on liquid phase organic reactions: A case study on Heck and Diels-Alder reactions

Heck coupling reactions of methyl acrylate with various aryl bromides have been investigated using a Pd/TPP catalyst in toluene under pressurized CO2 conditions up to 13 MPa. Although CO2 is not a reactant, the pressurization of the reaction liquid phase with CO2 has positive and negative impacts on the rate of Heck coupling depending on the structures of the substrates examined. In the case of either 2-bromoacetophenone or 2-bromocinnamate, the conversion has a maximum at a CO2 pressure of about 3 MPa; for the former, it is much larger by a factor of 3 compared with that under ambient pressure. For 2-bromobenzene, in contrast, the conversion is minimized at a similar CO2 pressure, being half compared with that at ambient pressure

Impact of Carbon Dioxide Pressurization on Liquid Phase Organic Reactions: A Case Study on Heck and Diels–Alder Reactions

Heck coupling reactions of methyl acrylate with various aryl bromides have been investigated using a Pd/TPP catalyst in toluene under pressurized CO2 conditions up to 13 MPa. Although CO2 is not a reactant, the pressurization of the reaction liquid phase with CO2 has positive and negative impacts on the rate of Heck coupling depending on the structures of the substrates examined. In the case of either 2-bromoacetophenone or 2-bromocinnamate, the conversion has a maximum at a CO2 pressure of about 3 MPa;

Characterization of the structural and functional changes of hemoglobin in dimethyl sulfoxide by spectroscopic techniques

Circular dichroism (CD), fourier transform infrared (FTIR), and fluorescence spectroscopy were used to explore the effect of dimethyl sulfoxide (DMSO) on the structure and function of hemoglobin (Hb). The native tertiary structure was disrupted completely when the concentration of DMSO reached 50% (v/v), which was determined by loss of the characteristic Soret CD spectrum. Loss of the native tertiary structure could be mainly caused by breaking the hydrogen bonds, between the heme propionate groups and nearby surface amino acid residues, and by disorganizing the hydrophobic interior of this protein. Upon exposure of Hb to 52% DMSO for ca. 12 h in a D2O medium no significant change in 1652 cm(-1) band of the FTIR spectrum was produced, which demonstrated that alpha-helical structure predominated. When the concentration of DMSO increased to 57%: (1) the band at 1652 cm(-1) disappeared with the appearance of two new bands located at 1661 and 1648 cm(-1); (2) another new band at 1623 cm(-1) was attributed to the formation of intermolecular beta-sheet or aggregation, which was the direct consequence of breaking of the polypeptide chain by the competition of S=O groups in DMSO with C=O groups in amide bonds. Further increasing the DMSO concentration to 80%, the intensity at 1623 cm(-1) increased, and the bands at 1684, 1661 and 1648 cm(-1) shifted to 1688, 1664 and 1644 cm(-1), respectively. These changes showed that the native secondary structure of Hb was last and led to further aggregation and increase of the content of 'free' amide C=O groups. In pure DMSO solvent, the major band at 1664 cm(-1) indicated that almost all of both the intermolecular beta-sheet and any residual secondary structure were completely disrupted. The red shift of the fluorescence emission maxima showed that the tryptophan residues were exposed to a greater hydrophilic environment as the DMSO content increased. GO-binding experiment suggested that the biological function of Hb was disrupted seriously even if the content of DMSO was 20%. (C) 1998 Elsevier Science B.V. All rights reserved.

Chaetopyranin, a benzaldehyde derivative, and other related metabolites from Chaetomium globosum, an endophytic fungus derived from the marine red alga Polysiphonia urceolata

Cultivation of the endophytic fungus Chaetomium globosum, which was isolated from the inner tissue of the marine red alga Polysiphonia urceolata, resulted in the isolation of chaetopyranin (1), a new benzaldehyde secondary metabolite. Ten known compounds were also isolated, including two benzaldehyde congeners, 2-(2 ',3-epoxy-1 ',3 '-heptadienyl)-6-hydroxy- 5-(3-methyl-2-butenyl) benzaldehyde (2) and isotetrahydroauroglaucin (3), two anthraquinone derivatives, erythroglaucin (4) and parietin (5), five asperentin derivatives including asperentin ( 6, also known as cladosporin), 5 '-hydroxy-asperentin-8-methylether (7), asperentin-8-methyl ether (8), 4 '-hydroxyasperentin (9), and 5 '-hydroxyasperentin (10), and the prenylated diketopiperazine congener neoechinulin A (11). The structures of these compounds were determined on the basis of their spectroscopic data analysis (H-1, C-13, H-1-H-1 COSY, HMQC, and HMBC NMR, as well as low- and high-resolution mass experiments). To our knowledge, compound 1 represents the first example of a 2H-benzopyran derivative of marine algal-derived fungi as well as of the fungal genus Chaetomium. Each isolate was tested for its DPPH (1,1-diphenyl-2-picrylhydrazyl) radical-scavenging property. Compounds 1-4 were found to have moderate activity. Chaetopyranin (1) also exhibited moderate to weak cytotoxic activity toward several tumor cell lines.

南海新生代碱性玄武岩的特征及其地球动力学意义

南海是西太平洋最大的边缘海之一，位于欧亚板块、印-澳板块以及太平洋板块之间。南海海底扩张停止(15.5Ma, Briais et al., 1993) 后的板内火山作用，影响着中国南部、中南半岛、大洋基底和分裂的微大陆片段的广大地区。对南海新生代玄武岩进行地球化学研究，不仅对于理解南海板内火山作用的深部地幔过程有着重要意义，而且对南海形成演化及含油气盆地形成的深部动力学机制有着深远意义。 南海新生代玄武岩K-Ar/Ar-Ar年龄为3.8-7.9Ma, 表明为晚中新世以来的岩浆活动产物，与周边地区的碱性火山岩在年龄上的一致性。岩石学特征表明，南海新生代玄武岩的矿物组合为橄榄石、单斜辉石、斜长石，与特征的碱性玄武岩的矿物组合一致。由橄榄石所计算的南海底潜在地幔温度(Tp)平均值为1661℃, 暗示南海地区下的地幔可能存在热量异常，为海南地区存在地幔柱的观点提供了证据。单斜辉石富钙、钛，由单斜辉石-熔体平衡温压计计算的岩浆房深度分别为：碱玄岩岩浆房深度约49km（对应压力为1.46～1.48 GPa）；粗面玄武岩岩浆房约25km（对应压力为0.76 GPa）；玄武岩岩浆房约15km（对应压力为0.44GPa）。由碱玄岩→粗面玄武岩→玄武岩，平衡温度(K)依次降低:从1535～1498→1429→1369。由斜长石微晶所计算的岩浆喷出地表的温度为989℃。 主量元素特征表明，岩石类型主要为碱玄岩，有少量的粗面玄武岩和玄武岩，属于碱性系列。微量元素方面，大离子亲石元素(LILE)以及高场强元素（HFSE）特别是Nb、Ta、Ti、Y等元素均呈现富集现象，Yb、Sc、Sr以及K、U、Th等生热元素相对亏损，微量元素及稀土元素分布岩石类似板内OIB微量元素的全球平均值。同位素地球化学研究表明，源区存在两个混合端员并具Dupal Pb异常：一个为DMM，位于软流圈或岩石圈地幔中；另一个为EM2源区，可能来自位于核-幔边界处的海南地幔柱而非大陆底岩石圈地幔。研究表明，南半球Dupal异常不存在全球范围内的地区专属性，本区存在的Dupal异常与南半球Dupal异常可能不存在联系。在南海新生代玄武岩的成因过程中，海南地幔柱在为岩石圈地幔的部分熔融作用提供所需的热量同时，也在物质上作出了贡献。南海盆新生代碱性玄武岩由不同程度的部分熔融作用，以及岩浆在上升期间或者在高位岩浆房中的橄榄石等矿物分离结晶作用所形成，同时还可能发生了堆晶作用。构造环境判别表明，玄武岩浆在上升到地表过程中几乎未受到地壳混染。 南海新生代玄武岩的地球化学研究表明，在玄武质岩浆的深部地幔演化过程中，海南地幔柱可能起着重要的作用。通过引入海南岛地幔柱这个概念，本文建立了一个新的有关南海形成演化的初步的概念性模型：（1）50-32Ma，印度洋板块-欧亚板块碰撞及其所导致的太平洋板块后退的综合效应为南海地区提供了一个伸展环境，此伸展环境为地幔柱物质的上升提供了通道；（2）32-21Ma，当地幔柱柱头到达软流圈时, 通过侧向物质流开始同扩张中心发生相互作用，促进了南海的扩张，并在26-24Ma期间发生了洋脊重新就位事件，使扩张中心从原来的18°N附近(即现今西北海盆的中心)调整到15.5°N附近（即现今的东部亚盆）；（3）21-15.5Ma, 随着地幔柱效应的逐渐增强，热点-洋脊相互作用越来越强烈，在大约21Ma发生了洋脊的再次重新就位事件，诱发了西南海盆的扩张；（4）15.5-现在，由于印澳板块前缘与巽他大陆碰撞，使得南海大约在15.5Ma停止扩张,并沿着南沙海槽及吕宋海沟向菲律宾岛弧及巴拉望地块之下俯冲，而南海热点继续活动，在地表处直到第四纪还有碱性玄武岩喷出。

Dibenzyl bromophenols with diverse dimerization patterns from the brown alga Leathesia nana

Six novel dibenzyl bromophenols (1-6) with different dimerization patterns and two propyl bromophenol derivatives (7 and 8), together with 11 known bromophenol derivatives, were isolated from the ethanolic extract of the brown alga Leathesia nana. On the basis of spectroscopic methods the structures of the new compounds were determined as 5,6'-diethyloxymethyl-3,4,2'-tribromo-2,3',4'-trihydroxydiphenyl ether (1), 2-(2,3-dibromo-4,5-dihydroxybenzyl)-3,5-dihydroxy-4-methoxybenzyl alcohol (2), 6-(2,3-dibromo-4,5dihydroxybenzyl)-2,3-dibromo-4,5-dihydroxy benzyl methyl ether (3), 9,10-dihydro-9,10-dimethoxy-3,4,7,8-tetrabromo-1,2,5,6-tetrahydroxyanthracene (4), (+)-3-(2,3-dibromo-4,5-dihydroxyphenyl)-4-bromo-5,6-dihydroxy-1,3-dihydroisobenzofuran (5), rel-(4aS*,10aR*)-(+/-)-6,7-dibromo-4a-hydroxy-3,8-dihydroxymethyl-10a-methoxy- 1,4,4a, 10a-tetrahydrodibenzo[b,e][1,4]dioxin-1-one (6), (E)-2-methyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propenal (7), and 2-methyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)-1-propanol (8). Some compounds including 3 showed in vitro selective cytotoxicity against several human cancer cell lines. This is the first brown alga to be reported containing bromophenols.

Mining expressed sequences for single nucleotide polymorphisms in Pacific abalone Haliotis discus hannai

Although single nucleotide polymorphisms (SNPs) are important resources for population genetics, pedigree analysis and genomic mapping, such loci have not been reported in Pacific abalone so far. In this study, a bioinformatics strategy was adopted to discover SNPs within the expressed sequences (ESTs) of Pacific abalone, Haliotis discus hannai, and furthermore, polymerase chain reaction direct sequencing (PCR-DS) and allele-specific PCR (AS-PCR) were used for SNPs detection and genotype scoring respectively. A total of 5893 ESTs were assembled and 302 putative SNPs were identified. The average density of SNPs in ESTs was 1%. Fifty-two sets of sequencing primers were designed from SNPs flanking ESTs to amplify the genomic DNA, and 13 could generate products of expected size. Polymerase chain reaction direct sequencing of the amplification products from pooled DNA samples revealed 40 polymorphic SNP loci. Using a modified tetra-primer AS-PCR, seven mitochondrial and six nuclear SNPs were typed and characterized among 37 wild abalones. In conclusion, it is feasible to discover SNPs from number limited ESTs and the AS-PCR as a simple, robust and reliable assay could be a primary method for small- and medium-scale SNPs detection in abalones as well as other non-model organisms.