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Identificadas 59

51

TÃTULO: Photoisomerization of p-(dimethylamino)-beta-chlorostyrene: A low temperature matrix isolation FTIR study
AUTORES: Chattopadhyay, N; Reva, I ; Lapinski, L; Fausto, R ; Arnaut, LG ; Formosinho, SJ ;
PUBLICAÇÃO: 2002, FONTE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, NÚMERO: 15

INDEXADO EM:

Scopus

WOS

52

TÃTULO: Low temperature matrix-isolation and solid state vibrational spectra of 5-chlorotetrazole
AUTORES: Bugalho, SCS; Serra, AC ; Lapinski, L; Cristiano, MLS ; Fausto, R ;
PUBLICAÇÃO: 2002, FONTE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 4, NÚMERO: 10

INDEXADO EM:

Scopus

WOS

53

TÃTULO: Matrix isolation FTIR and molecular orbital study of E and Z acetaldoxime monomers
AUTORES: Andrzejewska, A; Lapinski, L; Reva, I ; Fausto, R ;
PUBLICAÇÃO: 2002, FONTE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 4, NÚMERO: 14

INDEXADO EM:

Scopus

WOS

54

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

INDEXADO EM:

Scopus

WOS

55

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

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56

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

INDEXADO EM:

57

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

INDEXADO EM:

58

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

INDEXADO EM:

59

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

INDEXADO EM:

Scopus

Página 6 de 6. Total de resultados: 59.

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