Search results for "rake"
showing 10 items of 866 documents
Structure-based evaluation of the resonance interactions and effectiveness of the charge transfer in nitroamines
2011
Structural data for five nitroamines of general formula Me₂N–G–NO₂ show effectiveness of the ground-state charge transfer to be most and least efficient in N,N-dimethylnitramine and in 4-N,N-dimethylamino-β-nitrostyrene, respectively. Electron-donor power of the amino nitrogen atom in the latter compound is less than that in 4-nitro-β-N,N-dimethylaminostyrene (these two compounds are isomers). Natural population analysis shows that the charge transfer from the amino to the nitro oxygen atoms is most effective in N,N-dimethylnitramine, Me₂N–NO₂. The nitro oxygen atoms are not the only acceptors of the negative charge lost by the amino nitrogen atom. The nitro group in two substituted nitrobe…
Rakennusten koristemaalausten restaurointi
2017
Maisterin tutkielmassani tarkastelen koristemaalattujen rakennuspintojen restauroinnin ilmiötä ja sen kehittymistä nykyiseen muotoonsa. Rakennuspintojen restaurointi sisältää erilaisia toimia konservoinnista uusien osien toteuttamiseen sisältäen myös rekonstruoinnin. Tutkimuksen tavoitteena on selvittää, miten rakennussuojelun arvotaustan muodostuminen liittyy näihin restaurointitoimenpiteisiin ja miten rakennuspitojen restaurointi on muuttunut 1960-luvulta alkaen. Arvotaustan muodostumisen selvittämiseksi tutkin kulttuuriperinnön suojelua koskevia kansainvälisiä peruskirjoja, rakennussuojelun normeja ja niihin liittyvää kirjallisuutta. Empiirisen osan aineistona on pääkaupunkiseudulla toim…
Doing Research for and With Others : A Researcher's Relationship With Research Content
2022
The chapter discusses the question of social justice in social science research by problematizing the researcher-research content relationship and its guiding principle framework Science-Society-Me. With a focus on early career researchers, the author draws on her own PhD research experience to highlight the social justice tension inherent in the normative approaches and methods for selecting research topic, collecting data and relating with research participants, and analyzing and interpreting data especially in empirical research with fellow human beings. Drawing on the theory of affect, the chapter centralizes the position, biography and experience of the researcher, and the relationship…
The Nature of Transannular Interactions in E4N4 and E82+ (E = S, Se)
2012
The electronic structures of tetrachalcogen tetranitrides, E4N4, and octachalcogen dications, E82+, and the nature of their intramolecular E···E interactions (E = S, Se) was studied with high-level theoretical methods. The results reveal that the singlet ground states of both systems have a surprisingly large correlation contribution which functions to weaken and therefore lengthen the cross-ring E–E bond. The observed correlation effects are primarily static in E4N4, whereas in E82+ the dynamic part largely governs the total correlation contribution. The presented description of bonding is the first that gives an all-inclusive picture of the origin of cross-ring interactions in E4N4 and E8…
Ritual and symbolism in Northern Irish parading culture
2002
Lotic life stages of the European river lamprey (Lampetra fluviatilis) : anthropogenic detriment and rehabilitation
2015
Motsvarigheter till finskans ovs- och osv-ordföljd i svenskan
2001
3,4,5-Trimethoxy-4'-methylbiphenyl
2013
In the title compound, C16H18O3, the dihedral angle between the benzene rings is 33.4 (2)°. In the crystal, molecules are packed in a zigzag arrangement along the b-axis and are interconnected via weak C—H⋯O hydrogen bonds, and C—H⋯π interactions involving the methoxy groups and the benzene rings of neighbouring molecules.
3,5-Dimethoxy-4'-methylbiphenyl
2013
The title compound, C15H16O2, crystallizes with three independent molecules in the asymmetric unit. The intramolecular torsion angle between the aromatic rings of each molecule are −36.4 (3), 41.3 (3) and −37.8 (3)°. In the crystal, the complicated packing of the molecules forms wave-like layers along the b and c axes. The molecules are connected via extensive methoxy–phenyl C—H…π interactions. A weak C—H…O hydrogen-bonding network also exists between methoxy O atoms and aromatic or methoxy H atoms.
3,4-Dimethoxy-4'-methylbiphenyl
2013
In the title compound, C15H16O2, the dihedral angle between the planes of the aromatic rings is 30.5 (2). In the crystal, molecules are linked via C—HO hydrogen bonds and C— H interactions, forming a two-dimensional network lying parallel to (100). peerReviewed