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Atividade alelopática do filtrado de cultura produzido por Fusarium solani

Souza Filho,A.P.S.; Duarte,M.L.R.

As plantas daninhas se constituem no principal problema a impor limitação à exploração da agropecuária nas áreas tropicais. Entretanto, o controle químico dessas plantas tem gerado insatisfações de ordem social, quer porque contaminam as fontes de recursos naturais ou por comprometerem a qualidade dos alimentos da dieta dos animais, em geral, e dos humanos, em particular. Os objetivos deste trabalho foram ident...

Data: 2007   |   Origem: OASIS br

Expression of frutalin in Pichia pastoris and evaluation of its potential as a ...

Oliveira, Carla Cristina Marques de; Duarte, M. L.; Felix, W.; Moreira, R. A.; Teixeira, J. A.; Schmitt, Fernando C.; Domingues, Lucília


A twenty-year survey of dermatophytoses in Braga, Portugal

Valdigem, G. L.; Pereira, Tiago; Macedo, C.; Duarte, M. L.; Oliveira, Pedro; Ludovico, Paula; Sousa-Basto, A.; Leão, Cecília

Modifications in social habits together with the increase of emigration have contributed not only to increased dermatophytoses but also to an altered etiology. During the last few years, Braga has suffered a radical change from a rural to a cosmopolitan life-style.


Low temperature polymorphism in 3-amino-1-propanol

Cacela, C.; Baudot, A.; Duarte, M. L.; Matos-Beja, A. M.; Silva, M. Ramos; Paixão, J. A.; Fausto, R.

3-Amino-1-propanol (3AP) was investigated by differential scanning calorimetry, and low temperature powder X-ray diffraction and Raman spectroscopy. Within the range of temperatures studied (-150-25 °C), 3AP was found to be able to crystallize in two monotropic polymorphs. Fast cooling rates produce an amorphous state that, on heating, crystallizes into the metastable polymorph. At higher temperatures, this met...


Structural and vibrational characterisation of 3-amino-1-propanol a concerted S...

Cacela, Constança; Duarte, M. L.; Fausto, Rui

Results obtained for the isolated and liquid 3-amino-1-propanol by a concerted molecular orbital and vibrational spectroscopic approach are reported. The relative energies and both structural and vibrational data of the different conformers of the studied compound were calculated using the extended 6-31G* basis set both at the HF-SCF and MP2 ab initio levels of theory and the theoretical results used to interpr...


Vibrational analysis and structural implications of H-bonding in isolated and a...

Fausto, R.; Cacela, C.; Duarte, M. L.

Isolated 2-amino-1-propanol (2AP) was studied by matrix-isolation infrared spectroscopy (MI-IR) in Ar and Kr and ab initio 6-31G* calculations undertaken at the HF-SCF and MP2 levels of theory. For the first time, five different conformational states of 2AP could be experimentally observed, which could be correlated with the most stable forms predicted by the calculations. The first and second lowest energy for...


Matrix-Isolation Infrared and Theoretical Studies of the Glycine Conformers

Stepanian, S.G.; Reva, I.D.; Radchenko, E.D.; Rosado, M.T.S.; Duarte, M.L.T.S.; Fausto, R.; Adamowicz*†, L.

The IR spectra of nonionized glycine and its deuterated derivatives isolated in the low-temperature argon matrices have been measured, and for the first time the infrared spectral characteristics of the three most stable conformers have been determined and assigned. Correlated level ab initio and density functional theory (DFT) calculations of IR frequencies and intensities with extended basis sets were perform...


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    Financiadores do RCAAP

Fundação para a Ciência e a Tecnologia Universidade do Minho   Governo Português Ministério da Educação e Ciência Programa Operacional da Sociedade do Conhecimento União Europeia