Predictions and constructing explanations: an investigation into introductory chemistry students’ understanding of structure–property relationships

2019 ◽  
Vol 20 (1) ◽  
pp. 316-328 ◽  
Author(s):  
Alex T. Kararo ◽  
Rachel A. Colvin ◽  
Melanie M. Cooper ◽  
Sonia M. Underwood

The relationship between chemical structure and physical and chemical properties is essential to chemistry. Studies have shown that students have difficulty using structural representations to predict properties, which is not surprising because of the sequence of inferences that are required for sense-making. However, obtaining a nuanced model of students’ understanding depends on how information is elicited. This study investigated how the phrasing of the question prompt may elicit students’ understanding of structure–property relationships. Students were given a two-part assessment: (1) four multiple-choice questions assessing students’ self-reported abilities to predict structure–property relationships, and (2) three questions requiring students to predict, argue, and explain a boiling point trend. Two groups of students were selected to determine the sensitivity of the instrument (one with less explicit instruction of structure–property relationships and one with more explicit instruction). We found that Part I of the assessment was able to differentiate between these two groups of students. The group with more explicit instruction was further analyzed to determine how their prediction on a boiling point task connected to their arguments and explanations of the phenomenon. Even though 64% of students answered the boiling point ranking task correctly, the students typically provided less complete arguments as to why that structure had a higher boiling point. However, after scaffolding (i.e., providing relevant information for the phenomenon) and asking for an explanation, students’ responses began to include a much more mechanistic understanding, suggesting that having students provide explanations instead of constructing an argument would display their reasoning at a deeper level.

1966 ◽  
Vol 46 (2) ◽  
pp. 155-160 ◽  
Author(s):  
G. R. Saini ◽  
A. A. MacLean ◽  
J. J. Doyle

The relationship of the mean weight diameter of water-stable aggregates to certain soil properties (clay, organic matter, free iron, free aluminum, and polysaccharide contents) and the relationship of the increase in aggregation caused by VAMA to the same properties of 24 New Brunswick soils were evaluated by correlation and regression analyses.Simple correlation coefficients relating aggregation to soil properties indicated that organic matter (r = 0.627), polysaccharides (r = 0.602), and aluminum (r = 0.679) were the most important factors. However, when the influence of each factor was separated by partial correlation, the coefficients were not significant. On the other hand, the combined effects of all factors as indicated by the multiple correlation coefficient (r = 0.743) was significant at the 1% level. The effect of the same soil properties on response to VAMA, as shown by increase in mean weight diameter, indicated that clay exerted the greatest influence. The relationship with other factors was nonsignificant.


2021 ◽  
Vol 257 ◽  
pp. 03021
Author(s):  
Jiancai Sun ◽  
Yonghui Li ◽  
Deting Deng ◽  
Sha Yang ◽  
Yukun Wu ◽  
...  

Community dominant plants and their ecological niche research is the focus of community ecology research. To explore the niche characteristics of desert dominant plants and the relationship between them and soil factors in Qaidam Basin, and to provide a basis for the construction of desert plant communities and the sustainable management of natural resources in Qaidam Basin. Taking 13 desert plant communities in Qaidam Basin, Qinghai Province as the research objects, this paper analyzed the characteristics of desert plant communities and dominant species based on soil physical and chemical properties, and calculated the niche width and niche overlap of dominant plants. The dominant plants are, Haloxylon ammodendron, Tamarix chinensis, Achnatherum splendens, Poacynum hendersonii, Reaumuria songonica, Phragmites australiss, Sympegma regelii, and Ajania Tenuifolia, Artemisia sphaerocephala, Ceratoides latens, Pearl russianthistle, Scirpustriquter. There were different degree of niche overlap among species in the community. In addition, CCA sequencing showed that different species had different requirements on the environment, and the distribution of dominant species was mainly affected by soil total nitrogen and soil organic matter.


2017 ◽  
pp. 87-104
Author(s):  
Roland Rallos ◽  
Victor Asio ◽  
Faustino Villamayor

Studies on soil-landscape relationships are necessary to improve our understanding of the spatial distribution and variation of soils for their sustainable management. This study evaluated the relationship between soil properties and landscape position in the northern volcanic mountain of Leyte, Philippines. Five soil profiles located on summit, shoulder, backslope and footslope positions were evaluated. Findings revealed that the degree of soil development as well as the soil morphophysical and chemical properties varied with landscape position. The soil in the most stable position (summit) had thicker solum and slightly more developed soil profile than the soils in other landscape positions. On the other hand, soils in the unstable position (backslope) generally had thinner solum. All the five soils also revealed the influence of the andesitic volcanic parent material on their properties. They all showed some properties typical of Andisols such as low bulk density and high pH in NaF although they were classified as Andic Dystrudept. The soils all possessed physical and chemical constraints for crop production.


Author(s):  
C. A. Moses ◽  
D. W. Naegeli

Two combustor rigs have been used to study the sensitivities of combustor operation to the physical and chemical properties of fuels. Nineteen fuels including synfuels were used to accentuate the properties of concern: composition, viscosity, and boiling-point distribution. Flame radiation and smoke were best correlated by hydrogen content rather than hydrocarbon structure; the soot formation was due to gas-phase reactions. Lean-blowout conditions were about the same for all fuels except that gasoline could be burned leaner at idle conditions. Ignition limits were more sensitive to volatility than viscosity. Gaseous emissions and combustion efficiency were not significantly affected by fuel properties although some sensitivity to boiling point distribution was evident. In all performance areas, the syncrude fuels correlated in the same ways as the petroleum-derived fuels except for the NOx emissions from the nitrogen containing shale oil fuel.


Weed Science ◽  
1980 ◽  
Vol 28 (4) ◽  
pp. 429-432 ◽  
Author(s):  
T. E. Dutt ◽  
R. G. Harvey

Pronamide [3,5-dichloro-(N-1, 1-dimethyl-2-propynyl) benzamide] phytotoxicity was compared in 10 Wisconsin soils and the relationship of activity to soil physical and chemical properties appraised. Twelve soil properties were measured and correlated with pronamide I50(50% fresh weight inhibition) values using oats (Avena sativaL. ‘Portal’) as the indicator plant in bioassays conducted under greenhouse conditions. Organic matter was the soil variable most inversely correlated with pronamide phytotoxicity. Cation exchange capacity, field moisture capacity, and Mg content were also inversely correlated with pronamide phytotoxicity, but probably reflect changes in soil organic matter levels. Clay content did not significantly affect pronamide phytotoxicity.


2021 ◽  
Author(s):  
Hanen Raissi ◽  
Imen Chérif ◽  
Hajer Ayachi ◽  
Ayoub Haj Said ◽  
Fredj Hassen ◽  
...  

In this work we seek to understand and to quantify the reactivity of benzofurazan derivatives toward secondary cyclic amines, like pyrrolidine, piperidine and morpholine, acting as nucleophile groups in SNAr reactions. For this aim, physico-chemical and structural descriptors were determined experimentally and theoretically using the DFT/B3LYP/6-31+ g (d,p) methodology. Thus, different 4-X-7-nitrobenzofurazans (X = OCH3, OC6H5 and Cl) and products corresponding to the electrophilic aromatic substitution by pyrrolidine, piperidine and morpholine, were investigated. Particularly, the HOMO and LUMO energy levels of the studied compounds, determined by Cyclic Voltammetry (CV) and DFT calculations, were used to evaluate the electrophilicity index (ω). The latter was exploited, according to Parr’s approach, to develop a relationship which rationalizes the kinetic data previously reported for the reactions of the 4-X-7-nitrobenzofurazans with nucleophiles cited above. Moreover, the Parr’s electrophilicity index (ω) of these benzofurazans determined in this work were combined with their electrophilicity parameters (E), reported in preceding papers, was found to predict the unknown electrophilicity parameters E of 4-piperidino, 4-morpholino and 4-pyrrolidino-7-nitrobenzofurazan. In addition, the relationship between the Parr’s electrophilicity index (ω) and Hammett constants σ, has been used as a good model to predict the electronic effect of the nucleophile groups. Finally, we will subsequently compare the electrophilicity index (ω) and the electrophilicity parameters (E) of these series of 7-X-4-nitrobenzofurazans with the calculated dipole moment (μ) in order to elucidate general relationships between E, ω and μ.


1977 ◽  
Vol 1977 (1) ◽  
pp. 617-620 ◽  
Author(s):  
Shinichi Nagata ◽  
Goro Kondo

ABSTRACT Changes with elapsed time are presented for five kinds of oils that were studied through the analyses of GLC method, where particularly we made an attempt to examine the relationship among specific gravity, viscosity, and the amount of water in oils. Furthermore, we tried to evaluate a few processes of various kinds of changes on the physical and chemical properties of oils such as evaporation, biodegradation, and photo-decomposition. The evaporation process was found to affect mainly paraffins with smaller boiling points, below the number of C12-C13, for 21 days, while due to the action of marine bacteria, normal paraffins were effectively degraded (ca. 50%) after 15 days except for branched ones. Moreover, it was also found that the aromatic hydrocarbons with anthracene ring and heteroaromatic ones, which were not easily decomposed by the processes mentioned above, were fairly decomposed by photo-irradiation for 10 hours.


2018 ◽  
Vol 8 (10) ◽  
pp. 1972 ◽  
Author(s):  
Giorgio De Luca ◽  
Roberta Amuso ◽  
Alberto Figoli ◽  
Raffaella Mancuso ◽  
Lucio Lucadamo ◽  
...  

Polymerizable quaternary ammonium salts (PQASs) were synthesized in a previous work and some of them were used as surfactants in the antimicrobial coating of commercial membranes. Herein, the electrostatic charges, maximum length, and aspect ratio of these antibacterial surfactants were calculated with the aim of investigating the relationship between the properties, recognized to control the biocidal activity of these molecules, and the molecular structures. The effect of the water molecules was considered through a quantum and molecular mechanics approach. The correlation between the number of carbons in the main aliphatic chain of PQAS and the above properties was investigated, by finding that the net charge on the ammonium group does not increase as the number of carbons in the aliphatic chain increase. Thus, although this number influences the antibacterial activity of the surfactants, this influence is not correlated with an increase of the ammonium positive charge. Unlike the partial charges, a different trend was obtained for the surfactants’ maximum length and aspect ratio in agreement with the experimental behavior. As this modeling does not use empirical or adjustable parameters, it can assist the synthetic plan of new structures for surface functionalization, in order to improve the biofouling resistance of the membranes.


2020 ◽  
Vol 13 ◽  
pp. 117863372093071
Author(s):  
Mohamed M Hassan ◽  
Mohamed A Hussain ◽  
Sumaya Kambal ◽  
Ahmed A Elshikh ◽  
Osama R Gendeel ◽  
...  

Recently, Coronavirus has been given considerable attention from the biomedical community based on the emergence and isolation of a deadly coronavirus infecting human. To understand the behavior of the newly emerging MERS-CoV requires knowledge at different levels (epidemiologic, antigenic, and pathogenic), and this knowledge can be generated from the most related viruses. In this study, we aimed to compare between 3 species of Coronavirus, namely Middle East Respiratory Syndrome (MERS-CoV), Severe Acute Respiratory Syndrome (SARS-CoV), and NeoCoV regarding whole genomes and 6 similar proteins (E, M, N, S, ORF1a, and ORF1ab) using different bioinformatics tools to provide a better understanding of the relationship between the 3 viruses at the nucleotide and amino acids levels. All sequences have been retrieved from National Center for Biotechnology Information (NCBI). Regards to target genomes’ phylogenetic analysis showed that MERS and SARS-CoVs were closer to each other compared with NeoCoV, and the last has the longest relative time. We found that all phylogenetic methods in addition to all parameters (physical and chemical properties of amino acids such as the number of amino acid, molecular weight, atomic composition, theoretical pI, and structural formula) indicated that NeoCoV proteins were the most related to MERS-CoV one. All phylogenetic trees (by both maximum-likelihood and neighbor-joining methods) indicated that NeoCoV proteins have less evolutionary changes except for ORF1a by just maximum-likelihood method. Our results indicated high similarity between viral structural proteins which are responsible for viral infectivity; therefore, we expect that NeoCoV sooner may appear in human-related infection.


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