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AuthorMárquez Delgado, Rafael (27)Conde Amiano, Alejandro (26)Criado Vega, Alberto (8)Estrada de Oya, María Dolores (8)Conde Amiano, Clara Francisca (7)Domínguez Rodríguez, Arturo (6)Millán, M. (5)Castaing, Jules (4)Córdoba Zurita, Antonio (3)Jiménez Melendo, Manuel (3)... View MoreDate Issued1985 (9)1986 (5)1983 (4)1987 (4)1980 (3)1984 (3)1989 (3)1982 (2)1988 (2)Has file(s)
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Article
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Multiple steady states on an adsorbent surface 

Córdoba Zurita, Antonio; Luque Palomo, José Juan (American Institute of Physics Publising LLC, 1986)
The occurrence of multiple steady states in a system formed by monomers adsorbed on a lattice, with attractive interaction between nearest adatoms, is demonstrated. This fact causes hysteresis in the adsorption-desorption ...
Article
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Plastic deformation down to 4.2 K of CoO single crystals and T.E.M. observation of dislocations 

Domínguez Rodríguez, Arturo; Castaing, J.; Koisumi, H.; Suzuki, T. (EDP Sciences, 1988)
Plastic deformation of CoO has been performed at 4.2 K by compression of single crystals along <100>. The influence of thermodynamic conditions of specimen preparation has been shown. The dislocation structure observed by ...
Article
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Estructura de dislocaciones en ZRO2 totalmente estabilizado deformado a alta temperatura 

Martínez Fernández, Julián; Jiménez Melendo, Manuel; Domínguez Rodríguez, Arturo; Márquez Delgado, Rafael (1989)
Se ha estudiado por microscopía electrónica de transmisión la microestructura de deformación a altas temperaturas (1.300-1.550°C) de monocristales de Zr02-Y203 totalmente estabilizados. La variación observada en la ...
Article
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Kinetics of desorption from a heterogeneous surface 

Córdoba Zurita, Antonio; Luque Palomo, José Juan (American Institute of Physics Publising LLC, 1982)
Mathematical equations governing kinetics of desorption from heterogeneous surfaces are derived from a master equation with the assumption that only nearest-neighbor adatoms interact. A number of cases are analyzed: random, ...
Article
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Mechanism of surface dehydration of anatase (TiO2) 

Córdoba Zurita, Antonio; Luque Palomo, José Juan (American Institute of Physics Publising LLC, 1985)
A comparative study of the dehydration of the (001) and (111) surfaces of TiO2 (anatase) has been made starting from a master equation and introducing suitable transition probabilities. From the experimental data considered, ...
Article
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Structure of 1-Methyl-5-(D-ga/acto-1 ,2,3,4,5-pentaacetoxypentyl)- 3-phenylpyrazole 

Conde Amiano, Clara Francisca; Conde Amiano, Alejandro (International Union of Crystallography, 1989)
C25H30N2010, Mr = 518·5, orthorhombic, P2 1212¡, a= 12·303 (2), b =:= 25·071 (4), e=pentyl chain range from 45 to 80°. The crystal cohesion is mainly dueto van der Waa1s interactions 8·823 (5) A, V= 2721·4 (16) ...
Article
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X-Ray Structure of 8alpha-Acetoxy-1,3,4,10-Tetrahydro-1alpha,10alpha-Epoxyachillin 

Estrada de Oya, María Dolores; Conde Amiano, Alejandro; Márquez Delgado, Rafael; Jiménez Garay, Rafael (International Union of Crystallography, 1986)
(5aI-I,6/~-I, 11 aH)-8a-Acetoxy- 1,5-dihydro-2- oxo-lct,10ct-epoxyguaian-6,12-olide, C~7H2206, Mr= 322.3, orthorhombic P2~212~, a= 14.964(6), b= 17.057(4), c=6.218(4)A, V=1587(1)A 3, Z=4, D,n=l.349(5), D x=l.349Mgm -3, ...
Article
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Structure of 5-(p-n-Glucopyranosyl)barbituric Acid Trihydrat 

Millán, M.; Conde Amiano, Clara Francisca; Conde Amiano, Alejandro; Márquez Delgado, Rafael (International Union of Crystallography, 1987)
C 1oH15N 307.3H20, M,= 343·3, monoclinic, P21, a= 10·883 (3), b = 12·497 (20), e=rings for the two molecules are 80·9 (3) and 90·3 (3)0 • The molecules are linked by an extensive three­10·553 (4)Á, {3= 91·05 ...
Article
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Structure and Absolute Configuration of l'-(p-Bromophenyl)-3'-ethyl-l',Y,4',5'- tetrahydro- 1,2-dideoxy-u-L-glucofuranoso[2,l-d]imidazole-2'-thione Monohydrate,* C15H19BrN204S.H20 

Conde Amiano, Clara Francisca; Millán, M.; Conde Amiano, Alejandro; Márquez Delgado, Rafael (International Union of Crystallography, 1985)
M r = 421-30, monoclinic, P2~, a = 7.531 (1), b=8.148(4), c= 14. 625 (2) ,~, fl=97.14(1) °, V= 890.5 (5) ,~3, Z= 2, Din= 1.58 (1), Dx= 1.571 Mg m -3, Mo Kct, 2 = 0.7107 ,~,/~ = 2.42 mm -1, F(000)=432, T= 300 K, R =0.065 ...
Article
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Structure of 5-fl-D-Galactopyranosyl- 1,3-dimethylbarbituric Acid Monohydrate,* C12H1sN2Os.H20 

Millán, M.; Conde Amiano, Clara Francisca; Conde Amiano, Alejandro; Márquez Delgado, Rafael (International Union of Crystallography, 1985)
Mr=336'30, orthorhombic, P21212 ~, a= 9.147(1), b=23.054(2), c=6.921(1)A, V= 1459.5(3)A 3, Z=4, Dm=l'53(1), Dx= 1.531Mgm -3, MoKa, 2=0.7107A, #=0.12mm -1, F(000)= 712, T= 300K, R =0.055 for 1623 observed independent ...
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