986 research outputs found
El eneagrama sauriano: Geometrías de la memoria en el cine de carlos saura durante la transición democrática española
No full text"Carlos Saura's filmography during Spanish Transition is strongly revisionist. Memory and its representation imbue a group of six films that revolve around this return the characters of Saura implement. A comparative analysis of them reveals the saurian characters shape some kind of scheme. We've called ""Carlos Saura's Enneagram"" because it implies the repetition of a group of archetypes subordinate to the Memory. Our main objective is to define a memory model by a film director who never left nothing up to fate. This model also makes posible to delineate the main characteristics of the memory in Saura's cinema. Copyright © 2018 (Ernesto Perez Moran).
One has hair of silv'ry gray the other just like gold [first line of chorus]
No full textstrophic with choruspiano and voiceJohns Hopkins University, Levy Sheet Music Collection, Box
144, Item 090[Words by] E.P. Moran. [Music by] J. Fred. Helf.unattrib. photos of unidentifed wome
One has hair of silv'ry gray the other just like gold [first line of chorus]
No full textstrophic with choruspiano and voiceJohns Hopkins University, Levy Sheet Music Collection, Box
144, Item 090[Words by] E.P. Moran. [Music by] J. Fred. Helf.unattrib. photos of unidentifed wome
And they say he went to College, Where he gained a lot of knowledge [first line of chorus]
No full textstrophic with choruspiano and voiceads on back covers for Shapiro music stockJohns Hopkins University, Levy Sheet Music Collection, Box
044, Item 004Words By E.P. Moran. Music By Seymour Furth.Introduced by Eddie Foy in the Musical Comedy "The Orchid."Starme
And they say he went to College, Where he gained a lot of knowledge [first line of chorus]
No full textstrophic with choruspiano and voiceads on back covers for Shapiro music stockJohns Hopkins University, Levy Sheet Music Collection, Box
044, Item 004Words By E.P. Moran. Music By Seymour Furth.Introduced by Eddie Foy in the Musical Comedy "The Orchid."Starme
Approaching the diamond surface: first principles modelling the physics and chemistry of approaching radicals
No full textThe diamond surface plays a central role in much of the diamond research, and as such much of its properties are described and studied in great detail. There is a clear picture of the atomic scale structure of the different facets and their reconstructions. Also terminations with H, O, N and other atomic species as well as the incorporation of these elements has been modelled [1,2]. The electronic structure and the negative electron affinity mechanism is elucidated and so on. In contrast, however, the atomic scale models of diamond growth are much less developed, though progress is being made [3]. In these models the reaction barriers between stable and meta-stable intermediates are being calculated, providing insights into the kinetics of the surface. However, quantum mechanical models can provide much more insights than this. In this work, we simulated the approach of radical atoms and molecules towards the H-terminated diamond 001 surface. By allowing the model to equilibrate at every step, the physics and chemistry of the approach can be followed in minute detail. It allows us to indicate at which distance the surface and radical start interacting, and what that interaction entails. The charge evolution of the radical and the surface is followed by means of Hirshfeld-I charges, providing insights into charge transfer mechanisms. [4] Throughout the approach, the interaction can be followed through different physical and chemical concepts. Different types of bonding are identified as well as H-abstraction events and covalent bonding. In this work, our focus goes to C and P based radicals, showing them to behave very differently near the surface, providing insights into the requirements for improved P incorporation.The author name needs to be updated to include the middle names: Danny E.P. Vanpoucke, and linked to the correct personel account which incorrectly is missing the author middle names
Approaching the diamond surface: first principles modelling the physics and chemistry of approaching radicals
No full textThe diamond surface plays a central role in much of the diamond research, and as such much of its properties are described and studied in great detail. There is a clear picture of the atomic scale structure of the different facets and their reconstructions. Also terminations with H, O, N and other atomic species as well as the incorporation of these elements has been modelled [1,2]. The electronic structure and the negative electron affinity mechanism is elucidated and so on. In contrast, however, the atomic scale models of diamond growth are much less developed, though progress is being made [3]. In these models the reaction barriers between stable and meta-stable intermediates are being calculated, providing insights into the kinetics of the surface. However, quantum mechanical models can provide much more insights than this. In this work, we simulated the approach of radical atoms and molecules towards the H-terminated diamond 001 surface. By allowing the model to equilibrate at every step, the physics and chemistry of the approach can be followed in minute detail. It allows us to indicate at which distance the surface and radical start interacting, and what that interaction entails. The charge evolution of the radical and the surface is followed by means of Hirshfeld-I charges, providing insights into charge transfer mechanisms. [4] Throughout the approach, the interaction can be followed through different physical and chemical concepts. Different types of bonding are identified as well as H-abstraction events and covalent bonding. In this work, our focus goes to C and P based radicals, showing them to behave very differently near the surface, providing insights into the requirements for improved P incorporation.The author name needs to be updated to include the middle names: Danny E.P. Vanpoucke, and linked to the correct personel account which incorrectly is missing the author middle names
Please, Mister Conductor, don't put me off the train [first line of chorus]
No full textstrophic with choruspiano and voiceads on back cover for Howley, Haviland stock (sample music).Johns Hopkins University, Levy Sheet Music Collection, Box
058, Item 133Words & Music by J. Fred. Helf and E.P. Moran
Please, Mister Conductor, don't put me off the train [first line of chorus]
No full textstrophic with choruspiano and voiceads on back cover for Howley, Haviland stock (sample music).Johns Hopkins University, Levy Sheet Music Collection, Box
058, Item 133Words & Music by J. Fred. Helf and E.P. Moran
Regio- And Enantioselective Reduction Of A α-methyleneketone Byrhodotorula Glutinis
No full textA study of the reduction of 2-ethyl-1-phenylprop-2-en-1-one (3) by Rhodotorula glutinis CCT 2182 in the presence and absence of XAD-7 resin is reported. The use of XAD-7 led to the corresponding (S)-α-methylketone 4 in high yield and enantiomeric excess.200310500506Loughlin, W.A., (2000) Bioresour. Technol., 74, p. 49Siqueira-Filho, E.P., Moran, P.J.S., Rodrigues, J.A.R., (2001) Tetrahedron: Asymmetry, 12, p. 847Siqueira-Filho, E.P., Moran, P.J.S., Rodrigues, J.A.R., (2001) J. Mol. Catal. B: Enzym., 15, p. 23. , and references cited thereinAnastas, P.T., Kirchhoff, M.M., (2002) Acc. Chem. Res., 35, p. 686Patel, R., Hanson, R., Goswami, A., Nanduri, V., Banerjee, A., Donovan, M.J., Goldberg, S., Ko, R., (2003) J. Ind. Microbiol. Biotech., 30, p. 252De Conti, R., Rodrigues, J.A.R., Moran, P.J.S., (2001) Quim. Nova, 24, p. 672Conceiçâo, G.J.A., Moran, P.J.S., Rodrigues, J.A.R., (2003) Tetrahedron: Asymmetry, 14, p. 43Rodrigues, J.A.R., Siqueira-Filho, E.P., Mancilha, M., Moran, P.J.S., (2003) Synth. Commun., 33, p. 333D'Arrigo, P., Fantoni, G.P., Servi, S., Strini, A., (1997) Tetrahedron: Asymmetry, 8, p. 2375D'Arrigo, P., Fuganti, C., Fantoni, G.P., Servi, S., (1998) Tetrahedron, 54, p. 15017Oppolzer, W., Darcel, C., Rochet, P., Rosset, S., De Brabander, J., (1997) Helv. Chim. Acta, 80, p. 131
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