THE STRUCTURE OF ARMILLARIZIN,A NEW PROTOILLUDANE SESQUITERPENOID AROMATIC ESTER FROM ARMILLARIA MELLEA(VAHL.EX FR)QUEL.

A new protoilludane sesquiterpenoid aromatic ester,named armillarizin (1)has been isolated from the artificially cultured mycelium of Armillaria me- llea(Vahl.ex Fr)Quel.(Tricholomataceae).Its structure was deduced on the ba- sis of spectral analyses.The relative configuration was established from the nuclear Overhauser effects and from the values of ~1H-~1H coupling constants.

The Structure of Low Frequency Phenomena in the Tropics and Its Interaction with the Extratropics

The structure of planetary scale low freonency phenomena in the tropics is studied, and an attempt is made to determine its influence and interactions with phenomena at higher latitudes.In the tropics, it is found that the majority of the variance in the zonal wind structure is made up in wave numbers I and 2. During warm events in the Pacific Ocean, when the Southern Oscillation Index is negative, almost all of the variance resides in the gravest mode which undergoes a 40° eastward phase shift. Meanwhile, the second logitudinal mode almost disappears. On the other hand, the meridional wind field possesses maximum amplitude at higher wave numbers. However, near the equator,the amplitude is small with extreme values occurring in the subtropics. The difference in scale and the location of cxtrcma of the meridional and zonal wind components indicate that the tropical atmosphere is responding to two different driving mechanisms.Correlation analyses between variations of the zonal wind at reference points along the equator with variations of component elsewhere show that there are strong logitudinal connections. The strongest correlations between the tropics and higher latitudes exist in the region of the equatorial westerlies. In fact, stronger correlations occur between variations in U anywhere along the equator and the middle latitudes to the north and south of the equatorial westerlies than to the latitudes immediately to the north and south of the reference points. We interpret this 'remote' correlation pattern as indicating a two-stage teleconnection process which emphasizes the importance of the equatorial tropical westerlies of the Pacific Ocean as a 'corridor' of communication between the low and high latitudes. The regionality of the correlations confirms, to some extent, recent theoretical development regarding trapped equatorial modes. Finally, time lagged correlations from plus and minus six months between variations of U and OLR indicate that the interactions between the extratropics and low latitudes possess an organized sequence. The extratropical influence appears to propagate into the tropics followed by an eastward propagation along the equator. Finally, a propagation from the tropics to the extratropics in the upper troposphere occurs in the eastern Pacific Ocean. The time-lagged correlation sequence does not appear to be symmetric about the equator.

THE STRUCTURE OF PARVIFOLISIDE FROM ISODCN PARVIFOLIA LEAVES

A new diterpene glucoside with an ent-kaurene skeleton was isolated from Isodon parvifolia(Butalin)Hara. Its structure (1) was established by spectrbscopic and chemical methods.

THE STRUCTURE ELUCIDATION OF A NEW BIS-ENTKAURANE COMPOUND, ISODOPHARICIN E, ISOLATED FROM ISODON PHARICUS (PRAIN) MURATA.

On the basis of spectroscopic evidence (MS, ~1HNMR, ^(13)CNMR, CD, ~1H-~1H and ~1H-^(13)C cosy NMR) and chemical synthesis, the structure of isodopharicin E (1), isolated from the dry leaves and tender branches of Isodon pharicus (Prain) Murata was elucidated as 3R, 3'R, 13S, 13'S-tetrahydroxy-11S, 11'S-diacetoxy(16S-O-15')-bisentkaur-15'-en-15-one.

A STUDY ON THE STRUCTURE AND PROPERTIES OF POLYBUTYLALDEHYDE FORMED IN LOW TEMPERATURE PLASMA

The polybutylaldehyde obtained by plasma polymerization was investigated by means of IR, X-ray diffraction, GC-MS, elementary analysis, TEM, electron diffraction and contact angle measurements etc. The results showed that the polymer formed in plasma is amorphous crosslinked polymer, and its backbone is made of carbon atoms. The surface energy of the polymer film is independent of the polymerization conditions. No addition reaction has taken place in the carbonyl group of butylaldehyde in the plasma condition. The result of the wettability measurements showed that the polymer film is generally hydrophobic and the surface energy of the film is about 41 dyn/cm, in which the dispersion force contribution is the majority. The electron diffraction proved that some crystal substance, even the single crystals were present in the polymer. X-ray diffraction also proved the presence of crystal and showed about 15% crystaUinity fraction.

A STUDY OF THE STRUCTURE AND THE EXPRESSION OF PROTOONCOGENES IN HUMAN PRIMARY GASTRIC CANCER

The allelic distribution of EcoRI and BamHI fragments of ras family genes between the human primary gastric cancer tissues and the corresponding adjacent normal tissues did not show any differences. Three genotypes of BamHI restriction fragments length polymorphism of c-H-ras were revealed. No significant differences in the RFLPs were observed between normal individuals and gastric cancer patients. Four protooncogenes, c-H-ras, N-ras, c-myc and c-fos, were found to be transcriptionally active in the gastric cancer tissues in some cases examined. The comparison of the expression of these oncogenes between the malignant tissues and the corresponding normal tissues showed differential patterns. The expression of c-H-ras at cellular level was detected with in situ hybridization. The enhanced expression of c-H-ras in the gastric cancer cells was demonstrated, but the degree of the expession among the cancer cells was shown to be heterogeneous. In addition, the enhanced expression of c-H-ras was seen in the inflammatory cells.

STUDY ON THE STRUCTURE, ELECTRICAL PROPERTIES AND CONDUCTION MECHANISM 0F THE MULTICRYSTAL MULTIPHASE MATERIAL Li_2MO_2-xWxO_6

The conductivity of non-crystalline fast ionic conductor for B_2O_3-Li_2O-LiCl-Al_2O_3 system is studiedin this paper. The glass structure of this system is discussed by means of infrared spectrum and X-ray fluorescence analysis, and the effects of LiCl and A1_2O_3 on the conductivity of Li^+ in the system are studied as well. Adding Li_2O to the system gives rise to transfer from [BO_3] triangular units to [BO_4] tetrahedral. When Li_2O content exceeds 30mol%, the main group of the glass is the diborate group with more [BO_4] tetrahedra. The adding of LiCl has no obvious influence on the glass structure, and LiCl is under a state dissociated by network, but with the increase of LiCl, the increase of conductivity is obvious. By adding A1_2O_3, the glass can be formed when the room-temperature is cooling down,the conductivity decreases while the conductive activatory energy increases for the glass. The experiment shows that conductivity in the room-temperature is σ= 6.2×10^(-6)Ω^(-1)cm^(-1), when at 300℃, the σ=6.8×10^(-3)Ω^(-1)cm^(-1). The conductive activatory energy computed is 0.6～1.0eV.

STUDY ON THE STRUCTURE OF IONIC CONDUCTOR FOR LiH-LiF-P_2O_5 GLASS SYSTEM

The system of LiH-LiF-P_2O_5 ionic conductor glass is prepared in neutral atmosphere and glass -forming region is given. The structure and coor- dination of glass are analyzed by IR spectra. Raman spectra and RDF(r). The result indicates that the (PO_4), (PO_3F) and (LiF_4) tetrahedra are basical structure units of glass network and the coordina- tion number of Li is 4. The coordination number of P is 4. The glass random network structure model is given. The study on structure shows that Li^+, H^- and partial F^- are charge carriers in glass system.

Computer Simulation of the Structure and Propertiesof Nanocrystals

This paper provides a computer modeling method for the study of nanocrystals. Structural features,such as the boundary component proportion, the reduced density proportion, the excess lattice parameter, and the radial distribution function, have been atomistically simulated. The energy and elastic properties also have been investigated. Simulation results indicate that the structure of grain boundaries in nanocrystals is different from those of the amorphous and the gas, or rather, it is a special structure with some degree of short-range order. Moreover, the structure of crystallites is not entirely the same as that in the perfect crystal lattice. The present simulation method may become one of the foundations of the theoretical study of nanocrystals.

THE STRUCTURE OF LANGMUIR-BLODGETT FILMS OF TETRA-NONYL PHTHALOCYANINE COPPER

Langmuir-Blodgett(LB)films of tetra-nonyl phthalocyanine copper (TNPcCu)were prepared.Molecular arrangement and orientation of these films were studied in detail.LB multilayer films of TNPcCu show a very Strong x-ray diffration peak and two weak peaks which indicate that the LB films form a quasi-crystal structure which molecules are arranged orderly.IR reflection absorption spectra and polarized VIS absorption spectra not only confirm the previous result but also indicate that phthalocyanine rings orient nearly perpendicular to the substrate surface and perpendicular to the lifting direction and the side-chain segments are not preferred oriented.

INFLUENCE OF LANTHANUM ON THE STRUCTURE AND MECHANICAL PROPERTIES OF ALUMINUMSILICON EUTECTIC ALLOY

This paper deals with the characteristics of silicon modification with lanthanum of Al-Si eutectic alloy in sand mold and metal mold with optical microscopy,scanning electron microscopy,electron microprobe and X-ray diffractometer.It is found that the amount of lanthanum,liquid alloy condition,holding time and stir- ring liquid influence the modification of silicon.The modification of silicon with lanthanum is of long effectiveness and has a“incubation time”.The modification can improve the ductility(δ_s)and tensile strength (σ_b)of the alloy,but their maximum values are not corresponding to the same amount of lanthanum.

The Structure and I-V Property of a-C:F Thin Film

Fluorinated amorphous carbon (a-C:F) thin film has been deposited by microwave electron cyclotron resonance plasma chemical vapor deposition (ECR-CVD) using C6H6 and CHF3 as source gases. The result of x-ray photoelectron spectroscopy (XPS) shows that the main bonds in the film as-deposited are C-C, C-F and CF2. The measurement of postive I-V property indicates that the conductance of the film presents Omic characteristic at a lower electric field ,and follows Schotty emission at a higher electric field.

Toward Elucidating the Structure of Tetraploid Cotton Genome

Upland cotton has the highest yield,and accounts for >95% of world cotton production.Decoding upland cotton genomes will undoubtedly provide the ultimate reference and resource for structural,functional,and evolutionary studies of the species.Here,we employed GeneTrek and

THE STRUCTURE OF ACTIVE SITE AND THE ROLE OF BIVALENT CATION IN FERRITE-FERRIC OXIDE CATALYSTS FOR OXIDATIVE DEHYDROGENATION OF BUTENES

The relations between catalytic activities and compositions of the systems Mg_xZn_(1-x)Fe_2O_4, Co_xZn_(1-x)Fe_2O_4, Co_xMg_(1-x)Fe_2O_4, Cd_xZn_(1-x)Fe_2O_4 and Mg_xZn_(1-x)Fe_2O_4·0.17Fe_2O_3 have been studied by flow differential reactor, XRD, and derivative IR techniques. It has been found that the appropriate normal-inverse spinel combination substantially increases the activity for the title raction. The structure of the active site and the role of the bivalent cation in the title catalyst have been inferred.

THE STRUCTURE OF A NEW LIGNAN DIOL

A lignan diol (1) was isolated from Schisandra rubriflora Rhed et Wils. It is racemic, with RS, RS, RS, SR configurations for the four consecutive asymmetric centers as shown.

A Study of the Structure and Punctuation of Multi-coordinations

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A NOTE ON THE STRUCTURE OF STOCHASTIC MATRICES

It is known that nearly uncoupled irreducible stochastic matrices must possess sub-dominant eigenvalues near λ=1. It is nature to ask whether the converse is true. Hortfieland Meyer [2] gave a positive answer. They introduced the notion of uncoupling measureof Stochastic matrices. For an n×n stochastic matrix P the uncoupling measure of P is de-fined as σ（p）=min((sum from i∈M1,j∈M1(Pij))+(sum from i∈M1,j∈M1(Pij)), where the minimum is taken over

APPLICATION OF 2D-NMR TECHNIQUES IN THE STRUCTURE DETERMINATION OF HYPODEMATINE

An alkaloid with a novel structure,named Hypodematine,was isolated from Hypodematium sinense Iwatsuki(belonging to Thelypterdaceae).Its structure was elucidated by means of the ~1H-~1H COSY' ~1H-^(13)C COSY and long-range ~1H-^(13)C COSY spectroscopy to have the skeleton of benzo-aza-cyclooctatetraene with a phenyl substituent.Such basic structure has not been found in the na- tural product before.

SIMILARITY TRANSFORMATION, THE STRUCTURE OF THE TRAVELING WAVES SOLUTION AND THE EXISTENCE OF A GLOBAL SMOOTH SOLUTION TO GENERALIZED KURAMOTO SIVASHINSKY TYPE EQUATIONS

The existence of a global smooth solution for the initial value problem of generalized Kuramoto-Sivashinsky type equations have been obtained. Similarty siolutions and the structure of the traveling waves solution for the generalized KS equations are discussed and analysed by using the qualitative theory of ODE and Lie's infinitesimal transformation respectively.

THE STRUCTURE OF AGGREGATION STATE AND ISOTHERMAL CRYSTALLIZATION KINETICS OF NYLON-1010

The structure of aggregation state and isothermal crystallization behavior of Nylon-1010 have been studied by WAXD, DSE, Variance-Range Function and density measurement. The results show that crystallization of Nylon-1010 has the most suitable annealing temperature, the crystals of the Nxlon-1010 are two-dimension heterogeneous nucleation. Both low treatment temperature and high crystallization te, temperature are disadvantageous for Nylon-1010 crystal growth.