Rui Fausto Martins Ribeiro Silva Lourenço


AuthID: R-000-FT9

Publicações a aguardarem confirmação

281
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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282
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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283
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
INDEXED IN: CrossRef
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285
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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286
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
287
288
TITLE: Matrix-isolation and solid state low temperature FT-IR study of 2,3-butanedione (diacetyl)  Full Text
AUTHORS: Gómez-Zavaglia, A; Fausto, R;
PUBLISHED: 2003, SOURCE: Journal of Molecular Structure, VOLUME: 661-662
INDEXED IN: CrossRef
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289
TITLE: Vibrational spectroscopy of cis- and trans-formic acid in solid argon  Full Text
AUTHORS: Ermelinda M.S Maçôas; Jan Lundell; Mika Pettersson; Leonid Khriachtchev; Rui Fausto; Markku Räsänen;
PUBLISHED: 2003, SOURCE: Journal of Molecular Spectroscopy, VOLUME: 219, ISSUE: 1
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290
Página 29 de 35. Total de resultados: 350.

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