Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Manuel F. Rubio A."'
Autor:
Tatiana Klimova, Sergio Aguilar-López, Manuel F. Rubio-Arroyo, László Temleitner, László Pusztai, Orest Pizio
Publikováno v:
Materials Research Bulletin. 47:4409-4413
An acidic chemical activation procedure has been used for preparing activated carbon with a surface area exceeding 1000 m 2 /g from sorghum. In order to reveal structural features, synchrotron X-ray diffraction measurements have been performed. The s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1aa8ea3b7102b11b09c66b5eaa794090
https://doi.org/10.1016/j.materresbull.2012.09.040
https://doi.org/10.1016/j.materresbull.2012.09.040
Publikováno v:
Journal of Molecular Structure. 604:261-268
A complete study of 1 H and 13 C NMR chemical shift assignments for the novel 2-eq,9-ax-diphenyl-1-azaadamantan-4-one ( 1 ), 2-eq,9-ax-di-(p-nitrophenyl)-1-azaadamantan-4-one ( 2 ), 2-eq,9-ax-di-(3-nitrophenyl)-1-azaadamantan-4-one ( 3 ) and 2-eq,9-a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f626dc4e3d19a62f6d035be716dcc03f
https://doi.org/10.1016/s0022-2860(01)00662-7
https://doi.org/10.1016/s0022-2860(01)00662-7
Publikováno v:
Energy & Fuels. 23:2840-2842
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bafd722123e1f5d14b4fd86dd38a64a6
https://doi.org/10.1021/ef800661v
https://doi.org/10.1021/ef800661v
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 342:141-146
MM2 and AM1 calculations have been carried out on eight different forms of fentanyl in order to identify structural features which correlate with the anesthesic activity of this compound. Eight molecules were examined each arising from different subs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1377296cd046ad56932d76220c9d0dc2
https://doi.org/10.1016/0166-1280(95)90103-5
https://doi.org/10.1016/0166-1280(95)90103-5
Publikováno v:
Enfermedades infecciosas y microbiologia clinica. 31(6)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1efdf1fb8fc03949224f40c4c271d273
https://pubmed.ncbi.nlm.nih.gov/23332606
https://pubmed.ncbi.nlm.nih.gov/23332606
Publikováno v:
Polymer. 35:1078-1083
Molecular-orbital calculations have been carried out for monomeric, dimeric and trimeric oligomers of poly(methyl methacrylate). The minimum-energy geometry was achieved in all cases, and the geometrical and electronic parameters obtained were compar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::211b4d153f945045d389995babc10fe3
https://doi.org/10.1016/0032-3861(94)90954-7
https://doi.org/10.1016/0032-3861(94)90954-7
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 57:425-427
The title compound, ethyl 2-hydroxy-4-oxo-2-phenylcyclohexanecarboxylate, C(15)H(18)O(4), was obtained by a Michael-Aldol condensation and has the cyclohexanone in a chair conformation. The attached hydroxy, ethoxycarbonyl and phenyl groups are dispo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::567eda1e1f6dead7ed647a0890d9df5d
https://doi.org/10.1107/s0108270100020461
https://doi.org/10.1107/s0108270100020461
Publikováno v:
International Journal of Quantum Chemistry.
We have carried out a systematic study for the determination of the structure and the fundamental state of neutral and ionic small rhodium clusters [Rhn, Rh, Rh (n = 5–10)] using ab initio Hartree-Fock methods with a LANL2DZ basis set. A range of s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cce7e28d2d1ea7df65b73fd2344a560
https://doi.org/10.1002/qua.22803
https://doi.org/10.1002/qua.22803
Autor:
Manuel F. Rubio-Arroyo, Monserrat Garcia, Patricia Guadarrama, Armando Pineda, Takeshi Ogawa, Roberto Salcedo
Publikováno v:
Polymer. 33:5300-5302
AM1 calculations are reported for enines with aromatic substituents. It was found that the position of the unsaturated bonds in each molecule may account for the reactivity of each isomer via different polymerization pathways. The resonant structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6f6b0dfdfdbc7ca3094842f33e0a9ac
https://doi.org/10.1016/0032-3861(92)90815-e
https://doi.org/10.1016/0032-3861(92)90815-e
Autor:
Simón Hernández-Ortega, Federico Jiménez-Cruz, Guadalupe Pérez-Caballero, Manuel F. Rubio-Arroyo
Publikováno v:
Scopus-Elsevier
The crystal structure of the title compound, C(19)H(16)N(2)O(2), displays a trans configuration of the azo moiety, which forms an intramolecular O-H.N=N hydrogen bond. The H.N and O.N distances are 1.81 (3) and 2.581 (4) A, respectively. The azobenze
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::92b8248f9e949f6a837bd772a2160c76
https://pubmed.ncbi.nlm.nih.gov/10944316
https://pubmed.ncbi.nlm.nih.gov/10944316