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排序方式: 共有271条查询结果,搜索用时 15 毫秒
1.
Abdulaziz S. Alidi 《Applied Mathematical Modelling》1992,16(12):645-651
The improper handling and disposal of hazardous wastes cause threats to human health and the environment. One reason for the improper handling and disposal of these wastes is that not much consideration is usually given to the logistical aspects of hazardous waste systems. In this paper an integer goal programming model is developed that takes into consideration the multiple goals and needs of many groups involved in managing and planning hazardous waste systems. The model can easily be implemented and can be used to address many of the issues related to facility location, recycling, treatment, and disposal of hazardous wastes. 相似文献
2.
Ab initio calculations using the MP2/cc-pVTZ basis set do an excellent job of predicting the inversion barrier (247 vs. 232 cm−1) and dihedral angle (26°) of cyclopentene. DFT calculations also do an excellent job of predicting the vibrational frequencies of the d0, d1, d4, and d8 isotopomers. They have also allowed the reassignments of several of the vibrational frequencies. 相似文献
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Vijayakumar Uppar Sandeep Chandrashekharappa Chandan Shivamallu Sushma P Shiva Prasad Kollur Joaquín Ortega-Castro Juan Frau Norma Flores-Holguín Atiyaparveen I. Basarikatti Mallikarjun Chougala Mrudula Mohan M Govindappa Banuprakash Jayadev Katharigatta N. Venugopala Belakatte P. Nandeshwarappa Ravindra Veerapur Abdulaziz A. Al-Kheraif Abdallah M. Elgorban Asad Syed Kiran K. Mudnakudu-Nagaraju Basavaraj Padmashali Daniel Glossman-Mitnik 《Molecules (Basel, Switzerland)》2021,26(9)
7.
George Gachumi Alice Demelenne Asmita Poudel Zafer Dallal Bashi Anas El-Aneed 《Molecules (Basel, Switzerland)》2021,26(5)
Phytosterols and tocopherols are commonly used in food and pharmaceutical industries for their health benefits. Current analysis methods rely on conventional liquid chromatography, using an analytical column, which can be tedious and time consuming. However, simple, and fast analytical methods can facilitate their qualitative and quantitative analysis. In this study, a fast chromatography-tandem mass spectrometric (FC-MS/MS) method was developed and validated for the quantitative analysis of phytosterols and tocopherols. Omitting chromatography by employing flow injection analysis—mass spectrometry (FIA-MS) failed in the quantification of target analytes due to analyte-to-analyte interferences from phytosterols. These interferences arise from their ambiguous MS fingerprints that would lead to false identification and inaccurate quantification. Therefore, a C18 guard column with a 1.9 µm particle size was employed for FC-MS/MS under isocratic elution using acetonitrile/methanol (99:1 v/v) at a flow rate of 600 µL/min. Analyte-to-analyte interferences were identified and eliminated. The false peaks could then be easily identified due to chromatographic separation. In addition, two internal standards were evaluated, namely cholestanol and deuterated cholesterol. Both internal standards contributed to the observed analyte-to-analyte interferences; however, adequate shift in the retention time for deuterated cholesterol eliminated its interferences and allowed for an accurate quantification. The method is fast (1.3 min) compared to published methods and can distinguish false peaks observed in FIA-MS. Seven analytes were quantified simultaneously, namely brassicasterol, campesterol, stigmasterol, β-sitosterol, α-tocopherol, δ-tocopherol, and γ-tocopherol. The method was successfully applied in the quantitative analysis of phytosterols and tocopherols present in the unsaponifiable matter of canola oil deodorizer distillate (CODD). β-sitosterol and γ-tocopherol were the most abundant phytosterols and tocopherols, respectively. 相似文献
8.
Joshua Buse Randy W. Purves Ronald E. Verrall Ildiko Badea Haixia Zhang Christopher C. Mulligan Kerry M. Peru Jonathan Bailey John V. Headley Anas El‐Aneed 《Journal of mass spectrometry : JMS》2014,49(11):1171-1180
The safe use of lipid‐based drug delivery agents requires fast and sensitive qualitative and quantitative assessment of their cellular interactions. Many mass spectrometry (MS) based analytical platforms can achieve such task with varying capabilities. Therefore, four novel high‐throughput MS‐based quantitative methods were evaluated for the analysis of a small organic gene delivery agent: N,N‐bis(dimethylhexadecyl)‐1,3‐propane‐diammonium dibromide (G16‐3). Analysis utilized MS instruments that detect analytes using low‐resolution tandem MS (MS/MS) analysis (i.e. QTRAP or linear ion trap in this work) or high‐resolution MS analysis (i.e. time of flight (ToF) or Orbitrap). Our results indicate that the validated fast chromatography (FC)‐QTRAP‐MS/MS, FC‐ LTQ‐Orbitrap‐MS, desorption electrospray ionization‐collision‐induced dissociation (CID)‐MS/MS and matrix assisted laser desorption ionization‐ToF/ToF‐MS MS methods were superior in the area of method development and sample analysis time to a previously developed liquid chromatography (LC)‐CID‐MS/MS. To our knowledge, this is the first evaluation of the abilities of five MS‐based quantitative methods that target a single pharmaceutical analyte. Our findings indicate that, in comparison to conventional LC‐CID‐MS/MS, the new MS‐based methods resulted in a (1) substantial reduction in the analysis time, (2) reduction in the time required for method development and (3) production of either superior or comparable quantitative data. The four new high‐throughput MS methods, therefore, were faster, more efficient and less expensive than a conventional LC‐CID‐MS/MS for the quantification of the G16‐3 analyte within tissue culture. When applied to cellular lysate, no significant change in the concentration of G16‐3 gemini surfactant within PAM212 cells was observed between 5 and 53 h, suggesting the absence of any metabolism/excretion from PAM212 cells. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
9.
Azmi Mohamed Argo Khoirul Anas Suriani Abu Bakar Azira Abd. Aziz Masanobu Sagisaka Paul Brown Julian Eastoe Azlan Kamari Norhayati Hashim Illyas Md Isa 《Colloid and polymer science》2014,292(11):3013-3023
The performance of single-, double- and triple-chain anionic sulphosuccinate surfactants for dispersing multiwall carbon nanotubes (MWNCTs) in natural rubber latex (NR-latex) was studied using a range of techniques, including field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), thermogravimetric analysis (TGA) and Raman spectroscopy. The conductivities of the nanocomposites were also investigated using four-point probe measurements. Here, MWCNTs were efficiently dispersed in NR-latex with the aid of hyperbranched tri-chain sulphosuccinate anionic surfactants, specifically sodium 1,4-bis(neopentyloxy)-3-(neopentyloxycarbonyl)-1,4-dioxobutane-2-sulphonate (TC14). This paper highlights that TC14 performs much better than that of the commercially available surfactant sodium dodecyl sulphate (SDS), demonstrating how careful consideration of surfactant architecture leads to improved dispersibility of MWCNTs in NR-latex. The results should be of significant interest for improving nanowiring applications suitable for aerospace-based technology. 相似文献
10.
Pambingal Rajan Sruthi Saithalavi Anas 《Journal of polymer science. Part A, Polymer chemistry》2020,58(8):1039-1061
The physicochemical properties of polymers are mainly dependent on the nature of polymer backbone and/or pendant groups linked to the main chain. Therefore, synthetic modification of these functional groups via post functionalization is an important approach for obtaining novel polymeric systems with improved properties and targeted applications. In this context, the synthetic modifications of nitrile group in polymers into various useful functionalities have received considerable attention and several interesting applications of the resulting polymers have been identified. The majority of the studies are based on Polyacrylonitrile (PAN), and some isolated examples of nitrile functionalization in copolymers such as Poly (Styrene-co-Acrylonitrile) (SAN), Poly (Acrylonitrile-co-Butadiene-co-Styrene (ABS) and Nitrile Rubber (NBR) are available. These synthetic modifications are mainly accomplished by the reactions such as Nucleophilic addition, cycloaddition, reduction, and hydrolysis using various reagents. These studies describing the post-polymerization modifications of nitrile group in polymers reported during the last three decades are covered in this review. 相似文献