Mostrando 7 resultados de: 7
Filtros aplicados
Publisher
Journal of Molecular Structure(2)
Acta Crystallographica Section B: Structural Science(1)
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials(1)
CrystEngComm(1)
Periodico Tche Quimica(1)
Área temáticas
Química inorgánica(4)
Química orgánica(3)
Cristalografía(2)
Farmacología y terapéutica(1)
Ingeniería y operaciones afines(1)
Combined DFT calculation, Hirshfeld surface analysis, and Energy framework study of non-covalent interactions in the crystal structure of (Z)-5-ethylidene-2-thiohydantoin determined by powder X-ray diffraction
ArticleAbstract: The thiohydantoin core is used in the synthesis and development of new drugs. Furthermore, the studyPalabras claves:Energy framework, Hirshfeld surface analysis, hydrogen bond patterns, NCI calculations, Powder X-ray diffraction, ThiohydantoinAutores:Brito I., Cárdenas A., Cisterna J., Delgado G.E., Luis E. Seijas, Luis Rincon, Marroquin G., Mora A.J.Fuentes:scopusNon-covalent interactions in the multicomponent crystal of 1-aminocyclopentane carboxylic acid, oxalic acid and water: A crystallographic and a theoretical approach
ArticleAbstract: Single-crystal X-ray diffraction and quantum mechanical theories were used to examine in detail thePalabras claves:amino acids, cocrystal, DFT-PBC calculations, electron localization functions, Hydrogen bonds, multicomponent crystals, noncovalent interactions, Supramolecular chemistryAutores:Almeida R., Belandría L.N., Delgado G.E., Luis E. Seijas, Lunar A., Mora A.J.Fuentes:scopusStructural characterization of 2-amino-2-oxoacetic acid by x-ray powder diffraction and quantum chemistry
ArticleAbstract: 2-amino-2-oxoacetic acid, carbamoyl formic acid, or oxamic acid is an active pharmaceutical ingbkp_rPalabras claves:Hydrogen bonding, Oxamic acid, PM7 calculation, Powder X-ray diffractionAutores:Belandría L.N., Delgado G.E., Guillen M., Luis E. Seijas, Mora A.J.Fuentes:scopusStructure and conformational analysis of a bidentate pro-ligand, C <inf>21</inf>H<inf>34</inf>N<inf>2</inf>S<inf>2</inf>, from powder synchrotron diffraction data and solid-state DFTB calculations
ArticleAbstract: The molecular and crystalline structure of ethyl 1′,2′, 3′,4′,4a′,5′,6′,7′- octahydrodispiro[cyclohePalabras claves:Autores:Brunelli M., Contreras R.R., Delgado G.E., Edward E. Ávila, Fitch A.N., Luis Rincon, Mora A.J.Fuentes:googlescopusStudy of temperature and ligand flexibility effects on coordination polymer formation from cyclobutanetetracarboxylic acid
ArticleAbstract: Three new coordination polymers based on the combination of rctt-1,2,3,4-cyclobutanetretracarboxylicPalabras claves:Autores:Añez R., Bello L., Bricẽo A., Edward E. Ávila, Escalona A., Gonzalez T., Mora A.J., Quintero M.Fuentes:googlescopusStudy of the conversion of N-carbamoyl-L-proline to hydantoin-L-proline using powder synchrotron X-ray diffraction
ArticleAbstract: The solvent-free conversion of N-carbamoyl-L-proline to hydantoin-L-proline by direct heating at 470Palabras claves:Crystal structure, Hydantoin, Hydrogen bonding, Synchrotron radiation, X-ray powder diffractionAutores:Brunelli M., Delgado G.E., Fitch A.N., Luis E. Seijas, Mora A.J.Fuentes:scopusThe role of H-bonding in the structure of the 4-piperidinecarboxylic acid monohydrate
Conference ObjectAbstract: In this work we have investigated the hydrogen bond scheme of 4-piperidinecarboxylic (isonipecotic)Palabras claves:Hydrogen bond, Piperidinecarboxylic acids, Semi-empirical calculations, X-ray structureAutores:Almeida R., Bahsas A., Cuervo J., Delgado G.E., Luis Rincon, Mora A.J., Ramírez B.Fuentes:googlescopus