Zobrazeno 1 - 10
of 18
pro vyhledávání: '"J. Simões Redinha"'
Autor:
J. Simões Redinha
A matriz reflexiva deste escrito é constituída pela evolução da Química na Universidade de Coimbra e nos países cientificamente mais avançados no decurso do primeiro século desta ciência, no que respeita à história das ideias e às condiç
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7f122c4964ebd78f33729b03f273b46
https://doi.org/10.14195/978-989-26-1875-3
https://doi.org/10.14195/978-989-26-1875-3
Autor:
null J. Simões Redinha
Publikováno v:
Boletim da Sociedade Portuguesa de Química. :13
Autor:
José A. Paixão, M. Ramos Silva, J. Simões Redinha, João Canotilho, A. Matos Beja, Mário T. S. Rosado, Ricardo A. E. Castro
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
The structure of betaxolol obtained from ethanol:water solution was studied by X-ray diffraction. The geometrical parameters needed to define the structure are tabulated. The X-ray data show the existence of two conformers in the unit cell differing
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
The aim of this work was to understand the crystallization process of terfenadine in solution. Cooling of saturated solutions prepared at 50 °C at different temperatures, evaporating the solvent from nearly saturated solutions at a certain temperatu
Publikováno v:
Thermochimica Acta. 299:1-6
Terfenadine polymorphic forms have been prepared by crystallization from ethanol and methanol solutions. The two polymorphs were studied by differential scanning calorimetry (DSC) and thermogravimetry (TG) in a temperature range between 233 and 443 K
Publikováno v:
Quantal aspects in chemistry and physics: a tribute to the memory of Professor Couceiro da Costa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91699701279f0d01dc1e3b3c14640a69
https://doi.org/10.14195/978-989-26-0240-0
https://doi.org/10.14195/978-989-26-0240-0
Autor:
M. Ermelinda S. Eusébio, João Canotilho, Sandra C.C. Nunes, J. Simões Redinha, Ricardo A. E. Castro
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Beta-adrenoceptor-blocking agents (beta-blockers) are on the list of the top selling drugs. Pindolol is a representative of this type of compound, either from the structural point of view, or as reference for comparison of the pharmacokinetic propert
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6aa7c200c1f80a3e2cb31c8db78a2bbc
Autor:
J. Simões Redinha, Rui M. Barbosa, José A. Paixão, M. Ramos Silva, A. Matos Beja, João Canotilho, R.A. Esteves de Castro
Publikováno v:
CIÊNCIAVITAE
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
X-ray diffraction analysis of (R,S)- and S-atenolol crystalline forms was performed. The crystals studied were grown from evaporation of an ethanol/water solution. (R,S)-Atenolol crystallizes in the centrosymmetric space group C2/c, and S-atenolol cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::378a39528b599564c5124cfa077c18d3
https://hdl.handle.net/10316/10572
https://hdl.handle.net/10316/10572
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
The molecular structure of conformational isomorphs given by X-ray diffraction for racemic and enantiomeric atenolol were optimized at the HF/6-31G* level of theory and the infrared spectra of the structure were calculated. These spectra are used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78286ea110d8a724949614ad1027ead4