Search results for "HAP"
showing 10 items of 2767 documents
Traceless chirality transfer from a norbornene β-amino acid to pyrimido[2,1-a]isoindole enantiomers
2017
The synthesis of two enantiomeric pairs of pyrimidoisoindoles 9a, 9b and 10a, 10b is reported. During a domino ring-closure reaction, followed by cycloreversion, the chirality of diendo-(−)-(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide [(−)-1] was successfully transfered to heterocycles (+)-9a, (+)-10a, (−)-9b, (−)-10b and (−)-10c. peerReviewed
Lignin recovery from spent alkaline pulping liquors using acidification, membrane separation, and related processing steps: A Review
2019
The separation of lignin from the black liquor generated during alkaline pulping is reviewed in this article with an emphasis on chemistry. Based on published accounts, the precipitation of lignin from spent pulping liquor by addition of acids can be understood based on dissociation equilibria of weak acid groups, which affects the solubility behavior of lignin-related chemical species. Solubility issues also govern lignin separation technologies based on ultrafiltration membranes; reduction in membrane permeability is often affected by conditions leading to decreased solubility of lignin decomposition products and the presence of colloidal matter. Advances in understanding of such phenomen…
The role of oxidation treatments before and after CVD synthesis of graphene on copper catalytic surface
2021
Graphene is a sheet of honeycomb bonded carbon, that is only one atom thick. Aside from its remarkable strength, graphene has great conducting and photochemical prop erties. Due to its unique properties, it can be used as viable option for rare metals in circuits and in new type of measuring components. To express these properties at their best, graphene should be single crystal and as clean as possible. In this bachelor thesis, different treatment options for catalytic metal surface for graphene synthesis are studied in chemical vapor deposition growth. Different options to treat the catalytic metal layer were studied, such as changes in gas compositions in annealing process, electropolish…
Development of temperature and respiratory gases during summer stratification in two lakes in southern Finland
2007
Use of nanostructures as oxygen carriers in chemical looping combustion
2013
The usage of fossils fuels has increased carbon dioxide emissions, and the carbon dioxide is responsible for global warming and sea level rising. One of the most promising ways of carbon capturing from the power plants is chemical looping combustion (CLC). CLC is based on the alternating oxidation and reduction reactions on the air and fuel reactors. Oxygen and energy needed for combustion between the reactors is transferred by an oxygen carrier. Oxygen carrier is usually made of metal or metal oxide. One big hindrance towards commercial use of CLC is slow reaction kinetics of oxygen carriers. One possible solution for the problem is to replace the conventional carriers by nanoscale oxygen …
Computational studies of chemical looping combustion materials and CO₂ activating surfaces
2016
Humanistic education in the vicinty of shaping prosocial behaviour of children and youth
2013
Selective gas adsorption by calixarene-based porous octahedral M32 coordination cages
2022
Giant octahedral M32 coordination cages were prepared via self-assembly of sulfonylcalix[4]arene-supported tetranuclear M(II) clusters (M = Co, Ni) with hybrid linker based on tris(dipyrrinato)cobalt(III) complexes appended with peripherical carboxylic groups. Due to intrinsic and extrinsic porosity, the obtained solid-state supramolecular architectures demonstrated good performance as adsorbents for the separation of industrially important gases mixtures. peerReviewed
Revisited Dual Luminescence of 2,2′-Dipyridylamine Hydrochloride in Solution and Physical Processes behind It
2018
Matrix Isolation FTIR and Theoretical Study of Weakly Bound Complexes of Isocyanic Acid with Nitrogen.
2021
Weak complexes of isocyanic acid (HNCO) with nitrogen were studied computationally employing MP2, B2PLYPD3 and B3LYPD3 methods and experimentally by FTIR matrix isolation technique. The results show that HNCO interacts specifically with N2. For the 1:1 stoichiometry, three stable minima were located on the potential energy surface. The most stable of them involves a weak, almost linear hydrogen bond from the NH group of the acid molecule to nitrogen molecule lone pair. Two other structures are bound by van der Waals interactions of N⋯N and C⋯N types. The 1:2 and 2:1 HNCO complexes with nitrogen were computationally tracked as well. Similar types of interactions as in the 1:1 complexes were …