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111.
112.
The little-known cladoceran population of the Aegean Sea was studied. One hundred and seventy-six planktonic samples were collected during 8 cruises in the Aegean Sea (4 in the northern part, 4 in the southern part). From these samples, the following 4 species of Cladocera were determined: Evadne spinifera Muller, Evadne tergestina Claus, Penilia avirostris Dana, Podon intermedius Lilljeborg. All species were found both in the north and in the south Aegean Sea, with the exception of P. avirostris, which was found only in the northern Aegean Sea. Its absence from the southern part is attributed to the higher salinities and the pelagic character of the area. With regard to abundance, E. spinifera is by far the commonest in this area; P. avirostris and E. tergestina could be characterised as frequent forms; P. intermedius is scarce. P. avirostris, E. spinifera and E. tergestina are thermophilic; their occurrence is more or less restricted to the warm season; P. intermedius is psychrophilic and appears only in winter. 相似文献
113.
A bacterial strain able to transform diuron was isolated from a soil by enrichment procedures. Strain isolation was realized by plating on minimal-agarose medium spread with this herbicide and selecting the colonies surrounded by a clear thin halo. One strain was characterized and identified as an Arthrobacter sp. It metabolized diuron and the final transformation product, 3,4-dichloroaniline, was produced in stoichiometric amounts. The transformation of diuron at different concentrations was more efficient in the presence of alternative sources of carbon and nitrogen. The bacterial activity was also evaluated in soil microcosms with a consequent disappearance of diuron and concomitant appearance of 3,4-dichloroaniline, of which the concentration decreased thereafter. Bacterial cells inoculated in the microcosms survived as viable but eventually nonculturable cells. 相似文献
114.
Summary. HPLC analysis of secondary metabolites represents an efficient tool for the studying of plant chemical diversity under different
aspects: chemotaxonomy, metabolomics, adaptative responses to ecological factors, etc. Statistical analyses of HPLC databases,
e.g. correlation analysis between HPLC peaks, can reliably provide information on the similarity/dissimilarity degrees between
the chemical compounds. The similarities, corresponding to positive correlations, can be interpreted in terms of analogies
between chemical structures, synchronic metabolisms or co-evolution of two compounds under certain environment conditions,
etc. . In terms of metabolism, positive correlations can translate precursor-product relationships between compounds; negative
correlations can be indicative of competitive processes between two compounds for a common precursor(s), enzyme(s) or substrate(s).
Furthermore, the correlation analysis under a metabolic aspect can help to understand the biochemical origins of an observed
polymorphism in a plant species. With the aim of showing this, we present a new approach based on a simplex mixture design,
Scheffé matrix, which provides a correlation network making it possible to graphically visualise and to numerically model
the metabolic trends between HPLC peaks. The principle of the approach consisted in mixing individual HPLC profiles representative
of different phenotypes, then from a complete mixture set, a series of average profiles were calculated to provide a new database
with a small variability. Several iterations of the mixture design provided a smoothed final database from which the relationships
between the secondary metabolites were graphically and numerically analysed. These relationships were scale-dependent, namely
either deterministic or systematic: the first consisted of a monotonic global trend covering the whole variation field of
each metabolites’ pair; the second consisted of repetitive monotonic variations which gradually attenuated or intensified
along a global trend. This new metabolomic approach was illustrated from 404 individual plants of Astragalus caprinus (Leguminoseae), belonging to four chemical phenotypes (chemotypes) on the basis of flavonoids analysed in their leaves. After
smoothing, the relationships between flavonoids were numerically fitted using linear or polynomial models; therefore the co-response
coefficients were easily interpreted in terms of metabolic affinities or competitions between flavonoids which would be responsible
of the observed chemical polymorphism (the four chemotypes). The statistical validation of the approach was carried out by
comparing Pearson correlations to Spearman correlations calculated from the smoothed and the crude HPLC database, respectively.
Moreover, the signs of the smoothed relationships were finely supported by analogies and differences between the chemical
structures of flavonoids, leading to fluent interpretation in relation to the pathway architecture. 相似文献
115.
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117.
Nest site selection in the open-nesting honeybee Apis florea 总被引:1,自引:0,他引:1
Benjamin P. Oldroyd Rosalyn S. Gloag Naïla Even Wandee Wattanachaiyingcharoen Madeleine Beekman 《Behavioral ecology and sociobiology》2008,62(10):1643-1653
We studied nest site selection by swarms of the red dwarf honeybee, Apis florea. By video recording and decoding all dances of four swarms, we were able to determine the direction and distances indicated
by 1,239 dances performed by the bees. The bees also performed a total of 715 nondirectional dances; dances that were so brief
that no directional information could be extracted. Even though dances converged over time to a smaller number of areas, in
none of the swarms did dances converge to one site. As a result, even prior to lift off, bees performed dances indicating
nest sites in several different directions. Two of four swarms traveled directly in what seemed to be the general direction
indicated by the majority of dances in the half hour prior to swarm lift off. The other two traveled along circuitous routes
in the general direction indicated by the dances. We suggest that nest site selection in A. florea has similar elements to nest site selection in the better-studied Apis mellifera. However, the observation that many more locations are indicated by dances prior to lift off also shows that there are fundamental
differences between the two species. 相似文献
118.
PCDD/Fs and dioxin-like PCBs in sediment and biota from the Mondego estuary (Portugal) 总被引:1,自引:0,他引:1
The concentrations of 17 polychlorinated dibenzo-p-dioxins and furans (PCDD/Fs), and 12 dioxin-like polychlorinated biphenyls (dl-PCBs) were measured in sediment and key species as an initial investigation on PCDD/Fs and dl-PCBs contamination in the Mondego estuary (Portugal). The results demonstrated that the values of the total PCDD/Fs (∑PCDD/Fs) concentrations were considerably lower than those of the sum of dl-PCBs (∑dl-PCBs) in all the studied samples. Regarding the contribution of individual congeners, OCDD was the predominant PCDD/F and the mono-ortho PCB 118 and PCB 105 were the dominant PCBs in the majority of the samples. Our results suggest that PCDD/Fs and PCBs behave quite differently along the aquatic food web: ∑PCDD/Fs concentrations were lower in higher trophic-level organisms with fish presenting a distinct PCDD/Fs congeners profile; on the contrary, the higher ∑dl-PCBs values were found in upper-level biota, although not exclusively, and quite similar dl-PCBs congener profiles were observed in nearly all the studied species. 相似文献
119.
The photochemical behaviour of azoxystrobin fungicide (AZX) in water was studied under laboratory conditions. Photodegradation was initiated using a solar simulator (xenon arc lamp) or a jacketed Pyrex reaction cell equipped with a 125 W, high-pressure mercury lamp. HPLC/MS analysis (APCI and ESI in positive and negative modes) was used to identify AZX photoproducts. The calculated polychromatic quantum efficiencies (phi) of AZX at pH 4.5, 7 and 9 were 5.42 x 10(-3), 3.47 x 10(-3) and 3.06 x 10(-3) (degraded molecules per absorbed photon), respectively. The relatively narrow range of values indicates the stability of AZX with respect to photodegradation in the studied pH range. Results from the HPLC/MS analysis suggest that the phototransformation of AZX proceeds via multiple, parallel reaction pathways including: (1) photo-isomerization (E-->Z), (2) photo-hydrolysis of the methyl ester and of the nitrile group, (3) cleavage of the acrylate double bond, (4) photohydrolytic ether cleavage between the aromatic ring giving phenol, and (5) oxidative cleavage of the acrylate double bond. 相似文献