Rui Fausto Martins Ribeiro Silva Lourenço
AuthID: R-000-FT9
361
TITLE: HYDROGEN-BONDING BETWEEN SUBSTITUTED PHENOLS AND CH3COOCH3 OR CH2CLCOOCH3 - AN FTIR SPECTROSCOPIC STUDY
AUTHORS: TORRES, GSFD; POUCHAN, C; TEIXEIRADIAS, JJC; FAUSTO, R;
PUBLISHED: 1993, SOURCE: SPECTROSCOPY LETTERS, VOLUME: 26, ISSUE: 5
AUTHORS: TORRES, GSFD; POUCHAN, C; TEIXEIRADIAS, JJC; FAUSTO, R;
PUBLISHED: 1993, SOURCE: SPECTROSCOPY LETTERS, VOLUME: 26, ISSUE: 5
INDEXED IN: 
WOS
WOS362
TITLE: Recent Experimental and Computational Advances in Molecular Spectroscopy
AUTHORS: Fausto, R;
PUBLISHED: 1993
AUTHORS: Fausto, R;
PUBLISHED: 1993
363
TITLE: α,ß-Unsaturated Carboxylic Esters and Their Hydrogen Bond Complexes with Substituted Phenols: Vibrational Spectra-Structure Correlations
AUTHORS: Teixeira-Dias, JJC; Rui Fausto;
PUBLISHED: 1993, SOURCE: Recent Experimental and Computational Advances in Molecular Spectroscopy
AUTHORS: Teixeira-Dias, JJC; Rui Fausto;
PUBLISHED: 1993, SOURCE: Recent Experimental and Computational Advances in Molecular Spectroscopy
364
TITLE: Conformers, vibrational spectra and laser-induced rotamerization of CH2ClCOOH Full Text
AUTHORS: Rui Fausto; Jos� J C Teixeira-Dias; Francisco P S C Gil;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 17
AUTHORS: Rui Fausto; Jos� J C Teixeira-Dias; Francisco P S C Gil;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 17
365
TITLE: Conformers, vibrational spectra and infrared-induced rotamerization of dichloroacetic acid in argon and krypton matrices Full Text
AUTHORS: Anatoly Kulbida; Rui Fausto;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 24
AUTHORS: Anatoly Kulbida; Rui Fausto;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 24
366
TITLE: Hydrogen Bonding Between Substituted Phenols and CH 3 COOCH 3 or CH 2 CICOOCH 3 : An FTIR Spectroscopic Study
AUTHORS: Gisela S F D'Alva Torres; Pouchan, C; Teixeira-Dias, JJC; Fausto, R;
PUBLISHED: 1993, SOURCE: Spectroscopy Letters, VOLUME: 26, ISSUE: 5
AUTHORS: Gisela S F D'Alva Torres; Pouchan, C; Teixeira-Dias, JJC; Fausto, R;
PUBLISHED: 1993, SOURCE: Spectroscopy Letters, VOLUME: 26, ISSUE: 5
367
TITLE: CONFORMATIONAL-ANALYSIS OF CARBONYL AND THIOCARBONYL ETHYL-ESTERS - THE HC(=X)Y-CH2CH3 (X, Y = O OR S) INTERNAL-ROTATION
AUTHORS: FAUSTO, R; DECARVALHO, LAEB; TEIXEIRADIAS, JJC;
PUBLISHED: 1992, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 13, ISSUE: 7
AUTHORS: FAUSTO, R; DECARVALHO, LAEB; TEIXEIRADIAS, JJC;
PUBLISHED: 1992, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 13, ISSUE: 7
INDEXED IN: WOS
WOS368
TITLE: The CH3CH2⊖ internal rotation in thiopropionic acid as studied by ab initio SCF-MO method Full Text
AUTHORS: de Carvalho, LAEB ; Teixeira Dias, JJC ; Fausto, R;
PUBLISHED: 1992, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 208, ISSUE: 1-2
AUTHORS: de Carvalho, LAEB ; Teixeira Dias, JJC ; Fausto, R;
PUBLISHED: 1992, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 208, ISSUE: 1-2
INDEXED IN: 
Scopus
Scopus IN MY: 
ORCID
ORCID369
TITLE: Conformational analysis of carbonyl and thiocarbonyl esters: the HC(=X)YXXXCH(CH3)2 (X,Y = O or S) internal rotation Full Text
AUTHORS: Teixeira Dias, JJC; Fausto, R; de Carvalho, LAEB;
PUBLISHED: 1992, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 262, ISSUE: C
AUTHORS: Teixeira Dias, JJC; Fausto, R; de Carvalho, LAEB;
PUBLISHED: 1992, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 262, ISSUE: C
INDEXED IN: Scopus
Scopus IN MY: ORCID
ORCID370
TITLE: Conformational analysis of carbonyl and thiocarbonyl ethyl esters: The HC(X) (X, Y = O or S) internal rotation
AUTHORS: Fausto, R; De Carvalho, LAEB; Teixeira‐Dias, JJC;
PUBLISHED: 1992, SOURCE: Journal of Computational Chemistry, VOLUME: 13, ISSUE: 7
AUTHORS: Fausto, R; De Carvalho, LAEB; Teixeira‐Dias, JJC;
PUBLISHED: 1992, SOURCE: Journal of Computational Chemistry, VOLUME: 13, ISSUE: 7
