Search results for "LM"

showing 10 items of 19289 documents

About adapting Conrad's prose to film

2021

On the example of Apocalypse Now by F. F. Coppola, Heart of Darkness by N. Roeg, The Duellists by R. Scott, The Shadow Line by A. Wajda, and Secret Sharer by P. Fudakowski, I would like to show that Joseph Conrad’s prose is a cinematic trap for film directors. This being so, I attempt to answer the question as to why it is so difficult to make a film of something that is so cinematic, when it is being read, and why film adaptations that closely follow Conrad’s narratives are less Conradian than films which are “merely” inspired by Conrad’s works.

" Apocalypse Nowsemantic dominantmedia_common.quotation_subjectConrad"The Secret Sharerfilm adaptationArtmedia_commonYearbook of Conrad Studies (Poland)
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The impact of visual working memory capacity on the filtering efficiency of emotional face distractors.

2018

Emotional faces can serve as distractors for visual working memory (VWM) tasks. An event-related potential called contralateral delay activity (CDA) can measure the filtering efficiency of face distractors. Previous studies have investigated the influence of VWM capacity on filtering efficiency of simple neutral distractors but not of face distractors. We measured the CDA indicative of emotional face filtering during a VWM task related to facial identity. VWM capacity was measured in a separate colour change detection task, and participants were divided to high- and low-capacity groups. The high-capacity group was able to filter out distractors similarly irrespective of its facial emotion. …

'Happy' facevisual short-term memoryAdultMaleAdolescentmedia_common.quotation_subjectEmotionsmemory storagedistractor filteringfacial expressionsnäkömuistita3112050105 experimental psychologyTask (project management)03 medical and health sciencesYoung Adult0302 clinical medicineContrast (vision)Humans0501 psychology and cognitive sciencessustained posterior contralateral negativityVisual short-term memoryilmeetbookcontralateral delay activityEvoked Potentialsta515media_commonFacial expressionWorking memoryGeneral Neuroscience05 social sciencesbook.written_worktyömuistiNeuropsychology and Physiological PsychologyMemory Short-TermDelay DiscountingFace (geometry)FemalePsychologyFacial Recognition030217 neurology & neurosurgeryChange detectionCognitive psychologyBiological psychology
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CCDC 607533: Experimental Crystal Structure Determination

2007

Related Article: A.Hoffmann-Roder, E.Schweizer, J.Egger, P.Seiler, U.Obst-Sander, B.Wagner, M.Kansy, D.W.Banner, F.Diederich|2006|ChemMedChem|1|1205|doi:10.1002/cmdc.200600124

(+-)-2-(13-Benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-1-hydroxy-1-(trifluoromethyl)octahydropyrrolo(34-a)pyrrolizin-3(2H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Comparative theoretical study of the Ag–MgO (100) and (110) interfaces

1999

We have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces using a periodic (slab) model and an ab initio Hartree–Fock approach with a posteriori electron correlation corrections. The electronic structure information includes interatomic bond populations, effective charges, and multipole moments of ions. This information is analyzed in conjunction with the interface binding energy and the equilibrium distances for both interfaces for various coverages. There are significant differences between partly covered surfaces and surfaces with several layers of metal, and these can be understood in terms of electrostatics and the electron density changes. For complet…

(100) and (110) interfacesElectronic correlationChemistryBinding energyAb initioElectronic structureSurfaces and InterfacesElectrostaticsCondensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsCrystallographyAg–MgOAb initio quantum chemistry methodsImage interaction modelMonolayerAtomAdhesionMaterials ChemistryAdsorptionHartree–Fock methodSurface Science
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CCDC 105611: Experimental Crystal Structure Determination

1999

Related Article: T.Schleis, T.P.Spaniol, J.Okuda, J.Heinemann, R.Mulhaupt|1998|J.Organomet.Chem.|569|159|doi:10.1016/S0022-328X(98)00784-0

(NN'-bis(26-Di-isopropylphenyl)diacetylimine)-bis(trimethylsilylmethyl)-nickel(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 670765: Experimental Crystal Structure Determination

2010

Related Article: P.Albores, L.M.Carrella, W.Clegg, P.Garcia-Alvarez, A.R.Kennedy, J.Klett, R.E.Mulvey, E.Rentschler, L.Russo|2009|Angew.Chem.,Int.Ed.|48|3317|doi:10.1002/anie.200805566

(NNN'N'-Tetramethylethane-12-diamine)-bis(trimethylsilylmethyl)-iron(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1426906: Experimental Crystal Structure Determination

2016

Related Article: Erik Ekengard, Kamlesh Kumar, Thibault Fogeron, Carmen de Kock, Peter J. Smith, Matti Haukka, Magda Monari, Ebbe Nordlander|2016|Dalton Trans.|45|3905|doi:10.1039/C5DT03739E

(eta5-pentamethylcyclopentadienyl)-(N-(7-chloroquinolin-4-yl)-N'-(pyridin-2-ylmethyl)ethane-12-diamine)-chloro-rhodium(iii) chloride dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1923203: Experimental Crystal Structure Determination

2020

Related Article: Abhisek Banerjee, Snehasis Banerjee, Carlos J. Gómez García, Samia Benmansour, Shouvik Chattopadhyay|2019|ACS Omega|4|20634|doi:10.1021/acsomega.9b02764

(mu-azido)-bis(mu-3-nitrobenzoato)-bis(mu-22'-[propane-13-diylbis(azanediylmethylene)]bis(6-ethoxyphenolato))-bis(azido)-di-cobalt(ii)-di-cobalt(iii) hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1923202: Experimental Crystal Structure Determination

2020

Related Article: Abhisek Banerjee, Snehasis Banerjee, Carlos J. Gómez García, Samia Benmansour, Shouvik Chattopadhyay|2019|ACS Omega|4|20634|doi:10.1021/acsomega.9b02764

(mu-azido)-bis(mu-3-nitrobenzoato)-bis(mu-22'-[propane-13-diylbis(azanediylmethylene)]bis(6-methoxyphenolato))-bis(azido)-di-cobalt(ii)-di-cobalt(iii) hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 670766: Experimental Crystal Structure Determination

2010

Related Article: P.Albores, L.M.Carrella, W.Clegg, P.Garcia-Alvarez, A.R.Kennedy, J.Klett, R.E.Mulvey, E.Rentschler, L.Russo|2009|Angew.Chem.,Int.Ed.|48|3317|doi:10.1002/anie.200805566

(mu~2~-2266-Tetramethylpiperidinyl)-(mu~2~-trimethylsilylmethyl)-(NNN'N'-tetramethylethane-12-diamine)-(trimethylsilylmethyl)-iron(ii)-sodiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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