1,286 research outputs found
L'attitude des Pays-Bas
The attitude of Holland Robert de Bruin
The Dutch are the warmest advocates of Britain's entry into the European community as only a Europe extcnded to members of EFTA and therefore more profitable on the economie-level, seems to them to be worthwhile so long as France is against a supranational Europe. The pressure of public opinion — unanimous on this point and strongly anti-gaullist — obliges the Dutch government to take a firm stand — which in no way influences the course of events and therefore causes a certain pessimism as to the future evolution of the Community.L'attitude des Pays-Bas
Les Néerlandais sont les plus chaleureux partisans d'une adhésion britannique à la Communauté européenne dans la mesure où seule une Europe élargie aux pays de l'A.E.L.E., et donc plus intéressante sur le plan économique, leur paraît constituer une solution de rechange acceptable à l'Europe supranationale que refuse la France. La pression d'une opinion publique sur ce point unanime et très « antigaulliste » oblige le gouvernement néerlandais à prendre des positions dures qui n'influent guère sur le déroulement des événements et qui provoquent en retour un certain pessimisme sur l'évolution future de la Communauté.De Bruin Robert. L'attitude des Pays-Bas. In: Revue française de science politique, 18ᵉ année, n°5, 1968. pp. 957-965
CCDC 2091203: Experimental Crystal Structure Determination
DAZZEN : New Structure undergoing enhancement Space Group: P 21 21 21 (19), Cell: a 15.2083(10)Å b 18.0873(12)Å c 19.7691(13)Å, α 90° β 90° γ 90° Related Article: Roel F. J. Epping, Mees M. Hoeksma, Eduard O. Bobylev, Simon Mathew, Bas de Bruin|2022|Nature Chemistry|||doi:10.1038/s41557-022-00905-4,Related Article: Roel F.J. Epping, Mees M. Hoeksma, Eduard O. Bobylev, Simon Mathew. Bas de Bruin|2022|CSD Communication|||
CCDC 1579210: Experimental Crystal Structure Determination
Related Article: Fenna F. van de Watering, Wowa Stroek, Jarl Ivar van der Vlugt, Bas de Bruin, Wojciech I. Dzik, Joost N. H. Reek|2018|Eur.J.Inorg.Chem.||1254|doi:10.1002/ejic.20170120
CCDC 1577156: Experimental Crystal Structure Determination
HEQYUA : (5,15-bis(2,6-dibromophenyl)-10-phenylcorrolato)-triphenylphosphine-cobalt(iii) Space Group: P n m a (62), Cell: a 16.5436(17)Å b 19.975(2)Å c 13.5943(15)Å, α 90° β 90° γ 90° Related Article: Monalisa Goswami, Paul Geuijen, Joost. N. H. Reek, Bas de Bruin|2018|Eur.J.Inorg.Chem.||617|doi:10.1002/ejic.20170134
CCDC 2093048: Experimental Crystal Structure Determination
XASCIH : ethyl 8-chloro-3-methyl-1H-2-benzoxocine-5-carboxylate Space Group: P 21/n (14), Cell: a 16.5528(6)Å b 4.25010(10)Å c 20.3480(7)Å, α 90° β 113.7260(10)° γ 90° Related Article: Minghui Zhou, Lukas A. Wolzak, Zirui Li, Felix J. de Zwart, Simon Mathew, Bas de Bruin|2021|J.Am.Chem.Soc.|143|20501|doi:10.1021/jacs.1c1092
'Hail, Mary, the Mother of Science Fiction': popular fictionalisations of Mary Wollstonecraft Shelley in film and television, 1935-2018
This article uses fictional depictions of Mary Shelley as the ‘mother’ of sf to explore how gendered images of the Romantic genius continue to influence our perception of women in genre fiction. It introduces the concept of the Romantic authorship and reviews Shelley’s legacy as the mother of sf, and then analyses Shelley’s fictionalised appearances on-screen: in film, television and new media, from 1935 to the present. This analysis demonstrates that even in fictions depicting Shelley as an author in her own right, she is still marked by a gendered understanding of how women should function creatively. The way female authors are fictionalised (as opposed to how they are depicted in biographical or academic texts) reflects our expectations of women in the creative industries more broadly
CCDC 1545714: Experimental Crystal Structure Determination
QAQFAS : dichloro-(1,1'-(pyridine-2,6-diyl)bis(N-(2,6-diethylphenyl)ethan-1-imine))-titanium Space Group: P 21/c (14), Cell: a 18.398(11)Å b 8.797(5)Å c 18.471(11)Å, α 90.0° β 102.164(8)° γ 90.0° Related Article: Naser Rahimi, Bas de Bruin, Peter H. M. Budzelaar|2017|Organometallics|36|3189|doi:10.1021/acs.organomet.7b00239,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
CCDC 1545717: Experimental Crystal Structure Determination
QAQFOG : dimethyl-(1,1'-(pyridine-2,6-diyl)bis(N-(2,6-diethylphenyl)ethan-1-imine))-titanium Space Group: P b c a (61), Cell: a 15.554(9)Å b 18.050(9)Å c 20.829(10)Å, α 90.0° β 90.0° γ 90.0° Related Article: Naser Rahimi, Bas de Bruin, Peter H. M. Budzelaar|2017|Organometallics|36|3189|doi:10.1021/acs.organomet.7b00239,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
CCDC 1828796: Experimental Crystal Structure Determination
VIDHOI : 2,2'-(diazene-1,2-diyl)bis(6-t-butylaniline) Space Group: P 21/c (14), Cell: a 11.7911(5)Å b 6.7919(3)Å c 11.5759(5)Å, α 90° β 94.530(2)° γ 90° Related Article: Monalisa Goswami and Bas de Bruin |2018|Molecules|23|1052|doi:10.3390/molecules23051052,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
CCDC 1545713: Experimental Crystal Structure Determination
QAQDUK : trichloro-(1,1'-(pyridine-2,6-diyl)bis(N-(2,6-diethylphenyl)ethan-1-imine))-titanium(iii) tetrahydrofuran solvate Space Group: P 21/c (14), Cell: a 14.227(6)Å b 13.991(5)Å c 17.329(7)Å, α 90.0° β 98.034(7)° γ 90.0° Related Article: Naser Rahimi, Bas de Bruin, Peter H. M. Budzelaar|2017|Organometallics|36|3189|doi:10.1021/acs.organomet.7b00239,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
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