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312
TITLE: Computing with idiotypic networks
AUTHORS: Martins, F; Shani, N;
PUBLISHED: 2005, SOURCE: International Conference on Intelligent Information Processing and Web Mining IIS in Intelligent Information Processing and Web Mining, Proceedings
INDEXED IN: WOS CrossRef
313
TITLE: Internal Rotation in Propionic Acid:  Near-Infrared-Induced Isomerization in Solid Argon
AUTHORS: Ermelinda M S Maçôas; Leonid Khriachtchev; Mika Pettersson; Rui Fausto; Markku Räsänen;
PUBLISHED: 2005, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 109, ISSUE: 16
INDEXED IN: CrossRef
IN MY: ORCID
314
TITLE: Special issue - Keynote papers from CRYOBIOMOL 2003 - Preface  Full Text
AUTHORS: Fausto, R;
PUBLISHED: 2004, SOURCE: CRYOBIOLOGY, VOLUME: 48, ISSUE: 2
INDEXED IN: Scopus WOS
315
TITLE: Preface  Full Text
AUTHORS: Rui Fausto;
PUBLISHED: 2004, SOURCE: Cryobiology, VOLUME: 48, ISSUE: 2
INDEXED IN: CrossRef
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316
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
INDEXED IN: CrossRef
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317
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
INDEXED IN: CrossRef
IN MY: ORCID
318
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
INDEXED IN: CrossRef
IN MY: ORCID
319
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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320
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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