ProfileOfResearchers

Identified 389

331

TITLE: Reactive vibrational excitation spectroscopy of formic acid in solid argon: Quantum yield for infrared induced trans→cis isomerization and solid state effects on the vibrational spectrum Full Text
AUTHORS: Maçôas, EMS; Khriachtchev, L; Pettersson, M; Juselius, J; Fausto, R; Räsänen, M;
PUBLISHED: 2003, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 119, ISSUE: 22

INDEXED IN:

IN MY:

332

TITLE: Molecular structure and infrared spectra of dimethyl oxalateElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b107232n/ Full Text
AUTHORS: Susy Branco Lopes; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 6

INDEXED IN:

IN MY:

333

TITLE: Structure and vibrational spectra of α-hydroxy isobutyric acid in the crystalline and glassy phases and isolated in inert gas matrixesElectronic supplementary information (ESI) available: Predicted geometries for high energy conformers of HIBA (Table S1), definition of symmetry coordinates used in the vibrational calculations (Table S2) and calculated spectra for the experimentally relevant conformers and potential energy distributions (Tables S3–S5). See http://www.rsc.org/suppdata/cp/b1/b110949a/ Full Text
AUTHORS: Susana Jarmelo; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 9

INDEXED IN:

IN MY:

334

TITLE: Low temperature matrix-isolation and solid state vibrational spectra of 5-chlorotetrazoleElectronic supplementary information (ESI) available: Calculated molecular geometries, rotational constants, energies and dipole moments. Definition of internal symmetry coordinates used in the normal mode analysis. Experimental spectrum of polycrystalline 5-chlorotetrazole and calculated spectrum for the 1H-tautomer. See http://www.rsc.org/suppdata/cp/b1/b111329c/ Full Text
AUTHORS: Susana C. S. Bugalho; Serra, AC; Leszek Lapinski; Lurdes L S. Cristiano ; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 10

INDEXED IN:

IN MY:

335

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

INDEXED IN:

IN MY:

336

TITLE: Molecular structure and infrared spectra of dimethyl fumarateElectronic supplementary information (ESI) available: Definition of internal symmetry coordinates, calculated frequencies, IR intensities, Raman activities, potential energy distributions and optimized conformers I, II and III. See http://www.rsc.org/suppdata/cp/b2/b203246p/ Full Text
AUTHORS: Susy Lopes; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 16

INDEXED IN:

IN MY:

337

TITLE: Molecular structure and infrared spectra of dimethyl malonate: A combined quantum chemical and matrix-isolation spectroscopic studyElectronic supplementary information (ESI) available: definition of internal symmetry coordinates used in the normal mode analysis of the conformers of dimethyl malonate. See http://www.rsc.org/suppdata/cp/b2/b206270b/ Full Text
AUTHORS: Susy Lopes; Leszek Lapinski; Rui Fausto;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 24

INDEXED IN:

IN MY:

338

TITLE: Matrix-isolation FT-IR spectra and molecular orbital calculations on neutral N,N-dimethylglycine Full Text
AUTHORS: G??mez-Zavaglia, A; Reva, ID; Fausto, R;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 5, ISSUE: 1

INDEXED IN:

IN MY:

339

TITLE: Low temperature FT-IR and molecular orbital study of N,N-dimethylglycine methyl ester: Proof for different ground conformational states in gas phase and in condensed mediaElectronic supplementary information (ESI) available: calculated geometries and rotational constants for the most stable conformers of dimethylglycine methyl ester. See http://www.rsc.org/suppdata/cp/b2/b209311c/ Full Text
AUTHORS: G??mez-Zavaglia, A; Fausto, R;
PUBLISHED: 2002, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 5, ISSUE: 1

INDEXED IN:

IN MY:

340

TITLE: Molecular structure and infrared spectra of dimethyl fumarate
AUTHORS: Lopes, S; Lapinski, L; Fausto, R;
PUBLISHED: 2002, SOURCE: Physical Chemistry Chemical Physics, VOLUME: 4, ISSUE: 16

INDEXED IN:

Scopus

Page 34 of 39. Total results: 389.

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service