Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Heliodoro Serrano-González"'
Autor:
Heliodoro Serrano-González, Mingcan Xu, Kenneth D. M. Harris, Simon J. Kitchin, S. Zaka Ahmed, Christopher Glidewell, Laura J. Coates
Publikováno v:
Journal of Solid State Chemistry. 179:1335-1338
In solid triphenylmethanol, the molecules are arranged in hydrogen-bonded tetramers, and it is already well established that the hydrogen bonding in this material undergoes a dynamic switching process between different hydrogen bonding arrangements.
Publikováno v:
Journal of Solid State Chemistry. 148:63-74
Structural properties of incommensurate solid inclusion compounds formed between long-chain α , ω -dihalogenoalkanes [1,10-dibromodecane, Br(CH 2 ) 10 Br; 1,8-diiodooctane, I(CH 2 ) 8 I; 1,10-diiododecane, I(CH 2 ) 10 I] and tri- ortho -thymotide (
Autor:
Abil E. Aliev, Christopher Glidewell, Chick C Wilson, Marta Bach-Vergés, Simon J. Kitchin, Benson M. Kariuki, Winnie W Kagunya, Kenneth D. M. Harris, Elizabeth J. MacLean, Heliodoro Serrano-González
Publikováno v:
The Journal of Physical Chemistry B. 103:6215-6223
In the crystal structure of triphenylmethanol (Ph3COH), the molecules form hydrogen-bonded tetramers, with the oxygen atoms positioned approximately at the corners of a tetrahedron. In the average crystal structure, three of the Ph3COH molecules (den
Autor:
Ivan P. Parkin, C. Ritter, Steven T. Bramwell, Kenneth D. M. Harris, L. Nixon, Heliodoro Serrano-González, Benson M. Kariuki
Publikováno v:
Physical Review B. 59:14451-14460
We describe the characterization, by magnetometry, neutron diffraction, and x-ray diffraction, of polycrystalline samples of CsFe(SO4)(2) and RbFe(SO4)(2). The crystal structures of these materials are of the trigonal CsSb(PO4)(2) (P (3) over bar) ty
Autor:
Heliodoro Serrano-González, David C. Apperley, E. Tauler, M. Labrador, Simon J. Kitchin, Angel Alvarez-Larena, E. Estop, Xavier Alcobé, Kenneth D. M. Harris
Publikováno v:
Journal of Solid State Chemistry. 143:285-295
Single crystal X-ray diffraction studies have been carried out onp-iodotoluene at two temperatures (293 and 173 K) in order to explore the existence and temperature-dependence of orientational disorder in the crystal structure. In the average crystal
Publikováno v:
Chemical Physics Letters. 280:189-195
We report the successful application of a genetic algorithm to tackle crystal structure solution from powder diffraction data in the case of a previously unknown structure — ortho-thymotic acid. In the structure solution calculation, the structural
Publikováno v:
The Journal of Physical Chemistry B. 101:9926-9931
The structural properties of the hexadecane/urea inclusion compound have been determined, using Rietveld refinement, from synchrotron X-ray powder diffraction data recorded at temperatures above and below the phase transition temperature (ca. 150 K)
Autor:
Heliodoro Serrano-González, L. Nixon, Steven T. Bramwell, Benson M. Kariuki, C. Ritter, Kenneth D. M. Harris, Ivan P. Parkin
Publikováno v:
Journal of Applied Physics. 83:6314-6316
In the crystal structures of CsFe(SO4)2, RbFe(SO4)2, and KFe(SO4)2, the magnetic Fe3+ ions form a triangular array in well separated layers. CsFe(SO4)2 and RbFe(SO4)2 may be regarded as realizations of the highly frustrated triangular lattice antifer