Rui Fausto Martins Ribeiro Silva Lourenço


AuthID: R-000-FT9

Publicações a aguardar confirmação

311
TÍTULO: Preface  Full Text
AUTORES: Rui Fausto;
PUBLICAÇÃO: 2004, FONTE: Cryobiology, VOLUME: 48, NÚMERO: 2
INDEXADO EM: CrossRef
NO MEU: ORCID
312
TÍTULO: Matrix isolation FT-IR spectroscopy and molecular orbital study of sarcosine methyl ester  Full Text
AUTORES: Gómez-Zavaglia, A; Fausto, R;
PUBLICAÇÃO: 2004, FONTE: Journal of Molecular Structure, VOLUME: 689, NÚMERO: 3
INDEXADO EM: CrossRef
NO MEU: ORCID
313
TÍTULO: Infrared-induced conformational interconversion in carboxylic acids isolated in low-temperature rare-gas matrices  Full Text
AUTORES: Ermelinda M.S Maçôas; Leonid Khriachtchev; Mika Pettersson; Jan Lundell; Rui Fausto; Markku Räsänen;
PUBLICAÇÃO: 2004, FONTE: Vibrational Spectroscopy, VOLUME: 34, NÚMERO: 1
INDEXADO EM: CrossRef
NO MEU: ORCID
314
TÍTULO: Photochemistry and Vibrational Spectroscopy of the Trans and Cis Conformers of Acetic Acid in Solid Ar
AUTORES: Maçôas, EMS; Khriachtchev, L; Fausto, R; Räsänen, M;
PUBLICAÇÃO: 2004, FONTE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 108, NÚMERO: 16
INDEXADO EM: CrossRef
NO MEU: ORCID
315
TÍTULO: Self-Aggregation in Pyrrole:  Matrix Isolation, Solid State Infrared Spectroscopy, and DFT Study
AUTORES: Andrea Gómez-Zavaglia; Rui Fausto;
PUBLICAÇÃO: 2004, FONTE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 108, NÚMERO: 34
INDEXADO EM: CrossRef
NO MEU: ORCID
316
TÍTULO: Matrix isolation FTIR and theoretical study of ?-pyrone photochemistryElectronic supplementary information (ESI) available: Tables S1, S2, S3, S12 and S14 provide internal coordinates used in the normal modes analysis for ?-pyrone, 2-oxa-3-oxobicyclo[2.2.0]hex-5-ene, open-ring aldehyde?ketene isomers, cyclobutadiene and 4-formyl-2-cyclobutene-1-one. Experimental infrared spectra of ?-pyrone isolated in Xe matrix are compared with the theoretical spectra in Fig. S1. Table S4 provides the assignment of infrared observed bands and the calculated vibrational frequencies, intensities and potential energy distribution for ?-pyrone monomer. Calculated vibrational frequencies, intensities and potential energy distributions for all open-ring aldehyde?ketene conformers and for 4-formyl-2-cyclobutene-1-one monomer (forms A and B) are listed in Tables S5?S11 and Table S15, respectively. Table S13 provides the assignment of infrared observed bands and the calculated vibrational frequencies, intensities and potential energy distribution for cyclobutadiene monomer. Fig. S2 presents differential spectra showing the progress of the irradiation experiments. The optimized structure for the ?-pyrone analogue of benzvalene is shown in Fig. S3. Fig. S4 illustrates the observed photochemistry of ?-pyrone in an argon matrix. See http://www.rsc.org/suppdata/cp/b3/b309660b/  Full Text
AUTORES: Breda, S; Reva, I; Lapinski, L; Fausto, R;
PUBLICAÇÃO: 2004, FONTE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 6, NÚMERO: 5
INDEXADO EM: CrossRef
317
318
TÍTULO: Rotational isomerism of acetic acid isolated in rare-gas matrices: Effect of medium and isotopic substitution on IR-induced isomerization quantum yield and cis→trans tunneling rate  Full Text
AUTORES: Maçôas, EMS; Khriachtchev, L; Pettersson, M; Fausto, R; Räsänen, M;
PUBLICAÇÃO: 2004, FONTE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 121, NÚMERO: 3
INDEXADO EM: CrossRef
NO MEU: ORCID
319
TÍTULO: Acute and chronic toxicity of dimethylsulfoxide to Daphnia magna  Full Text
AUTORES: Barbosa, IR; Martins, RM; Melo, MLSE ; Soares, AMVM ;
PUBLICAÇÃO: 2003, FONTE: BULLETIN OF ENVIRONMENTAL CONTAMINATION AND TOXICOLOGY, VOLUME: 70, NÚMERO: 6
INDEXADO EM: Scopus WOS CrossRef: 14
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