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Identificadas 405

351

TÃTULO: 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
AUTORES: Agnieszka Andrzejewska; Leszek Lapinski; Igor Reva; Rui Fausto;
PUBLICAÇÃO: 2002, FONTE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, NÚMERO: 14

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352

TÃTULO: 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
AUTORES: Susy Lopes; Leszek Lapinski; Rui Fausto;
PUBLICAÇÃO: 2002, FONTE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, NÚMERO: 16

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353

TÃTULO: 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
AUTORES: Susy Lopes; Leszek Lapinski; Rui Fausto;
PUBLICAÇÃO: 2002, FONTE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 4, NÚMERO: 24

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354

TÃTULO: Matrix-isolation FT-IR spectra and molecular orbital calculations on neutral N,N-dimethylglycine Full Text
AUTORES: G??mez-Zavaglia, A; Reva, ID; Fausto, R;
PUBLICAÇÃO: 2002, FONTE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 5, NÚMERO: 1

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355

TÃTULO: 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
AUTORES: G??mez-Zavaglia, A; Fausto, R;
PUBLICAÇÃO: 2002, FONTE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 5, NÚMERO: 1

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356

TÃTULO: Molecular structure and infrared spectra of dimethyl fumarate
AUTORES: Lopes, S; Lapinski, L; Fausto, R;
PUBLICAÇÃO: 2002, FONTE: Physical Chemistry Chemical Physics, VOLUME: 4, NÚMERO: 16

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Scopus

357

TÃTULO: Preface - Molecular Spectroscopy and Molecular Structure 2000. Proceedings of the XXVth European Congress on Molecular Spectroscopy, Coimbra, Portugal, August 27-September 1, 2000 Full Text
AUTORES: Turrell, S; Barnes, AJ; Fausto, R;
PUBLICAÇÃO: 2001, FONTE: JOURNAL OF MOLECULAR STRUCTURE, VOLUME: 563

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Scopus

WOS

358

TÃTULO: Molecular Spectroscopy and Molecular Structure 2000. Proceedings of the XXVth European Congress on Molecular Spectroscopy, Coimbra, Portugal, August 27–September 1, 2000 Full Text
AUTORES: A.J Barnes; Fausto, R;
PUBLICAÇÃO: 2001, FONTE: Journal of Molecular Structure, VOLUME: 563-564

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359

TÃTULO: A Matrix Isolation Spectroscopic and Quantum Chemical Study of Fumaric and Maleic Acid
AUTORES: Ermelinda M S Maçôas; Rui Fausto; Jan Lundell; Mika Pettersson; Leonid Khriachtchev; Markku Räsänen;
PUBLICAÇÃO: 2001, FONTE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 105, NÚMERO: 15

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360

TÃTULO: Infrared-Induced Rotamerization of Oxalic Acid Monomer in Argon Matrix
AUTORES: Ermelinda M S Maçôas; Rui Fausto; Mika Pettersson; Leonid Khriachtchev; Markku Räsänen;
PUBLICAÇÃO: 2000, FONTE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 104, NÚMERO: 30

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