Igor Reva
AuthID: R-000-630
61
TITLE: Using heavy atom rare gas matrix to control the reactivity of 4-methoxybenzaldehyde: A comparison with benzaldehyde Full Text
AUTHORS: Nihal Kuş; Archna Sharma; Igor Reva; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2012, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 136, ISSUE: 14
AUTHORS: Nihal Kuş; Archna Sharma; Igor Reva; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2012, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 136, ISSUE: 14
62
TITLE: Conformational Behavior and Tautomer Selective Photochemistry in Low Temperature Matrices: The Case of 5-(1 H -Tetrazol-1-yl)-1,2,4-triazole
AUTHORS: Pagacz-Kostrzewa, M; Reva, ID; Bronisz, R; Giuliano, BM; Fausto, R; Wierzejewska, M;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 22
AUTHORS: Pagacz-Kostrzewa, M; Reva, ID; Bronisz, R; Giuliano, BM; Fausto, R; Wierzejewska, M;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 22
63
TITLE: Thermal and Photoinduced Control of Relative Populations of 4-Methoxybenzaldehyde ( p -Anisaldehyde) Conformers
AUTHORS: Nihal Kuş; Archna Sharma; Igor Reva; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2010, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 114, ISSUE: 29
AUTHORS: Nihal Kuş; Archna Sharma; Igor Reva; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2010, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 114, ISSUE: 29
64
TITLE: Photoisomerization and Photochemistry of Matrix-Isolated 3-Furaldehyde
AUTHORS: Nihal Kuş; Igor Reva; Rui Fausto;
PUBLISHED: 2010, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 114, ISSUE: 47
AUTHORS: Nihal Kuş; Igor Reva; Rui Fausto;
PUBLISHED: 2010, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 114, ISSUE: 47
65
TITLE: Selective IR-induced isomerization of 1,2-dichloropropane isolated in xenon matrix Full Text
AUTHORS: Adriana Olbert-Majkut; Igor D Reva; Rui Fausto;
PUBLISHED: 2008, SOURCE: Chemical Physics Letters, VOLUME: 456, ISSUE: 4-6
AUTHORS: Adriana Olbert-Majkut; Igor D Reva; Rui Fausto;
PUBLISHED: 2008, SOURCE: Chemical Physics Letters, VOLUME: 456, ISSUE: 4-6
66
TITLE: Low-Temperature FTIR Spectroscopic and Theoretical Study on an Energetic Nitroimine: Dinitroammeline (DNAM)
AUTHORS: Simões, PN; Reva, I; Pedroso, LM; Fausto, R; Portugal, AA;
PUBLISHED: 2008, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 112, ISSUE: 15
AUTHORS: Simões, PN; Reva, I; Pedroso, LM; Fausto, R; Portugal, AA;
PUBLISHED: 2008, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 112, ISSUE: 15
67
TITLE: FTIR Spectroscopic and Theoretical Study of the Photochemistry of Matrix-isolated Coumarin Full Text
AUTHORS: Nihal Kuş; Susana Breda; Igor Reva; Erol Tasal; Cemil Ogretir; Rui Fausto;
PUBLISHED: 2007, SOURCE: Photochemistry and Photobiology - Photochem Photobiol, VOLUME: 83, ISSUE: 5
AUTHORS: Nihal Kuş; Susana Breda; Igor Reva; Erol Tasal; Cemil Ogretir; Rui Fausto;
PUBLISHED: 2007, SOURCE: Photochemistry and Photobiology - Photochem Photobiol, VOLUME: 83, ISSUE: 5
68
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
AUTHORS: Breda, S; Reva, I; Lapinski, L; Fausto, R;
PUBLISHED: 2004, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 6, ISSUE: 5
69
TITLE: Vibrational spectrum and molecular structure of triphenylamine monomer: A combined matrix-isolation FTIR and theoretical studyElectronic supplementary information (ESI) available: Fig. S1 provides atom numbering and Table S1 optimized geometry parameters and rotational constants for the TPA molecule. Table S2 provides a list of calculated frequencies and descriptions for fully symmetrical (A1) vibrations in the TPA monomer. Figs. S2?S4 present changes in the TPA molecule geometry during potential energy scans with different symmetry restrictions.See http://www.rsc.org/suppdata/cp/b3/b306489a/ Full Text
AUTHORS: Igor Reva; Leszek Lapinski; Nitin Chattopadhyay; Rui Fausto;
PUBLISHED: 2003, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 5, ISSUE: 18
AUTHORS: Igor Reva; Leszek Lapinski; Nitin Chattopadhyay; Rui Fausto;
PUBLISHED: 2003, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 5, ISSUE: 18
70
TITLE: Matrix isolation FTIR and molecular orbital study of E and Z acetaldoxime monomersElectronic supplementary information (ESI) available: Internal coordinates for the Z and E isomers, calculated barriers for the rotation of methyl groups and the relative energies of the relevant stationary points for acetaldoxime. See http://www.rsc.org/suppdata/cp/b2/b203240f/ Full Text
AUTHORS: Agnieszka Andrzejewska; Leszek Lapinski; Igor Reva; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 14
AUTHORS: Agnieszka Andrzejewska; Leszek Lapinski; Igor Reva; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 14
