Rui Fausto Martins Ribeiro Silva Lourenço


AuthID: R-000-FT9

Publications Awaiting Confirmation

311
TITLE: Preface  Full Text
AUTHORS: Rui Fausto;
PUBLISHED: 2004, SOURCE: Cryobiology, VOLUME: 48, ISSUE: 2
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312
TITLE: Matrix isolation FT-IR spectroscopy and molecular orbital study of sarcosine methyl ester  Full Text
AUTHORS: Gómez-Zavaglia, A; Fausto, R;
PUBLISHED: 2004, SOURCE: Journal of Molecular Structure, VOLUME: 689, ISSUE: 3
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313
TITLE: Infrared-induced conformational interconversion in carboxylic acids isolated in low-temperature rare-gas matrices  Full Text
AUTHORS: Ermelinda M.S Maçôas; Leonid Khriachtchev; Mika Pettersson; Jan Lundell; Rui Fausto; Markku Räsänen;
PUBLISHED: 2004, SOURCE: Vibrational Spectroscopy, VOLUME: 34, ISSUE: 1
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314
TITLE: Photochemistry and Vibrational Spectroscopy of the Trans and Cis Conformers of Acetic Acid in Solid Ar
AUTHORS: Maçôas, EMS; Khriachtchev, L; Fausto, R; Räsänen, M;
PUBLISHED: 2004, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 108, ISSUE: 16
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315
TITLE: Self-Aggregation in Pyrrole:  Matrix Isolation, Solid State Infrared Spectroscopy, and DFT Study
AUTHORS: Andrea Gómez-Zavaglia; Rui Fausto;
PUBLISHED: 2004, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 108, ISSUE: 34
INDEXED IN: CrossRef
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316
TITLE: 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
AUTHORS: Breda, S; Reva, I; Lapinski, L; Fausto, R;
PUBLISHED: 2004, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 6, ISSUE: 5
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317
318
TITLE: 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
AUTHORS: Maçôas, EMS; Khriachtchev, L; Pettersson, M; Fausto, R; Räsänen, M;
PUBLISHED: 2004, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 121, ISSUE: 3
INDEXED IN: CrossRef
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319
TITLE: Acute and chronic toxicity of dimethylsulfoxide to Daphnia magna  Full Text
AUTHORS: Barbosa, IR; Martins, RM; Melo, MLSE ; Soares, AMVM ;
PUBLISHED: 2003, SOURCE: BULLETIN OF ENVIRONMENTAL CONTAMINATION AND TOXICOLOGY, VOLUME: 70, ISSUE: 6
INDEXED IN: Scopus WOS CrossRef: 14
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