| Issue Date | Title | Author(s) | Type | Access |
1 | 1996 | An Infrared and Raman Spectroscopic Study of Crystalline Trans-Crotonic Acid | Fausto, Rui | article | openAccess |
2 | 20-Feb-1995 | An electronic and vibrational study of the cyclopropenyl ion and its fluoroderivatives | Galembeck, Sérgio E. ; Fausto, Rui | article | openAccess |
3 | 1993 | Conformers, Vibrational Spectra and Infrared-induced rotamerization of dichloroacetic acid in argon and krypton matrices | Kulbida, Anatoly ; Fausto, Rui | article | openAccess |
4 | 1997 | Molecular structure of S-ethylthioacrylate Combined vibrational spectroscopic and abinitioSCF-MO study | Tonge, Peter J. ; Carey, Paul R. ; Fausto, Rui | article | openAccess |
5 | 1999 | Structure elucidation and photochemistry of substituted carboxylic compounds by low temperature matrix-isolation and solid state vibrational spectroscopy | Fausto, Rui ; Maçôas, Ermelinda M. S. ; Kulbida, A. | article | openAccess |
6 | 1998 | Molecular structure and vibrational spectra of methyl cyanoacetate: an FT-IR, raman and ab initio molecular orbital study | Neta, João Miguel F. ; Fausto, Rui | article | openAccess |
7 | May-1986 | A Molecular Mechanics Force Field for Conformational Analysis of Simple Acylchlorides, Carboxylic and Esters | Teixeira-Dias, J. J. C. ; Fausto, Rui | article | openAccess |
8 | 1995 | UV-induced lsomerization of (€)-Crotonic Acid. Combined Matrix-isolated IR and ab hitio MO Study | Fausto, Rui ; Kulbida, Anatoly ; Schrems, Otto | article | openAccess |
9 | Mar-1998 | Vibrational spectra of acid and alkaline glycine salts | Rosado, Mário T ; Duarte, Maria Leonor T. S. ; Fausto, Rui | article | openAccess |
10 | 16-Jun-1997 | Vibrational spectra (FT-IR, Raman and MI-IR) of α- and β-alanine | Rosado, Mário Túlio S. ; Duarte, Maria Leonor R. S. ; Fausto, Rui | article | openAccess |
11 | 1999 | A concerted SCF-MO ab initio and vibrational spectroscopic study of the conformational isomerism in 2-aminoethanol | Silva, Constança F. P. ; Duarte, Maria Leonor T. S. ; Fausto, Rui | article | openAccess |
12 | 1999 | A molecular orbital study on the conformational properties of dopamine [1,2-benzenediol-4(2-aminoethyl)]and dopamine cation | Fausto, Rui ; Ribeiro, Maria João S. ; Lima, João J. Pedroso de | article | openAccess |
13 | 1993 | Conformers, Vibrational Spectra and Laser-induced Rotamerization | Fausto, Rui ; Teixeira-Dias, José J. C. ; Gil, Francisco P. S. C. | article | openAccess |
14 | 1996 | Vibrational spectra and structure of the cis and trans conformers of methyl nitrite: an ab initio MO study | Silva, João Bosco P. da ; Costa, Nivan B.da ; Ramos, Mozart N. ; Fausto, Rui | article | openAccess |
15 | 1995 | Rotational Isomerism in Acrylic Acid: A Combined Matrix-isolated IR, Raman and ab initio Molecular Orbital Study | Kulbida, Anatoly ; Ramos, Mozart N. ; Rasanen, Markku ; Nieminen, Janne ; Schrems, Otto ; Fausto, Rui | article | openAccess |
16 | 1994 | Investigation of the Structure of the Columnar Liquid-crystalline Phase of Copper(l1) Carboxylates. An FTlR Spectroscopic Study | Moita, Maria F. Ramos ; Duarte, Maria Leonor T. S. ; Fausto, Rui | article | openAccess |
17 | 1995 | An FT-IR spectroscopic study of the crystalline and columnar liquid-crystalline phases of copper (II) carboxylates | Fausto, Rui ; Moita, M. F. Ramos ; Duarte, Maria Leonor T. S. | article | openAccess |
18 | 7-Aug-1998 | Diels−Alder Reactions of Acyclic 2-Azadienes: A Semiempirical Molecular Orbital Study | Melo, Teresa M. V. D. Pinho e ; Fausto, Rui ; Gonsalves, António M. d'A. Rocha | article | openAccess |
19 | 1986 | The high energy s-trans conformers of CH3COOH and CH3COOCH3: a molecular mechanics and vibrational study of CH3COCl, CH3COOH and CH3COOCH3 | Fausto, R. ; Teixeira-Dias, J. J. C. | article | openAccess |
20 | 1998 | On the Crystal-to-Mesophase Phase Transition in Copper(II) Salts of Even-Chain Fatty Acids | Fausto, R. ; Duarte, Maria Leonor T. S. ; Moita, Maria F. Ramos ; Frunza, Lígia ; Beica, T. ; Frunza, S. | article | openAccess |
21 | 15-Jun-1996 | FTIR studies of hydrogen bonding between α,β-unsaturated esters and alcohols | Tonge, P. J. ; Fausto, R. ; Carey, P. R. | article | openAccess |
22 | 1989 | Raman spectroscopy and molecular mechanics in | Teixeira-Dias, J. J. C. ; Fausto, R. | article | openAccess |
23 | 1999 | Prediction of 99mtc-biguanide complex structures and their interactions with biological molecules by molecular mechanics calculations | Neves, M. ; Fausto, R. | article | openAccess |
24 | 1990 | A molecular mechanics force field for conformational analysis of aliphatic acyclic amines | Carvalho, L. A. E. Batista de ; Teixeira-Dias, J. J. C. ; Fausto, R. | article | openAccess |
25 | Mar-1991 | Elucidation of the conformational properties of N-formylglycine dithio acid by ab initio SCF-MO calculations | Fausto, R. ; Teixeira-Dias, J. J. C. ; Carey, P. R. | article | openAccess |
26 | 1-Dec-1997 | Molecular structure and charge density analysis of p-methoxybenzoic acid (anisic acid) | Fausto, R. ; Matos-Beja, A. ; Paixão, J. A. | article | openAccess |
27 | 1994 | Rotational Isomerism in CH3CH2-C(=S)SR (R = CH3, CH2CH3): A Combined Vibrational | Fausto, R. ; Martins, A. Gabriela ; Teixeira-Dias, J. J. C. ; Tonge, P. J. ; Carey, P. R. | article | openAccess |
28 | Sep-1994 | Structures and Vibrational Spectra of CH,OCH,CH,OH : The | Gil, Francisco P. S. C. ; Fausto, R. ; Costa, A. M. Amorim da ; Teixeira-Dias, J. J. C. | article | openAccess |
29 | 1989 | s-cis and s-trans Conformers of Formic, Thioformic and | Fausto, R. ; Carvalho, L. A. E. Batista de ; Teixeira-Dias, J. J. C. ; Ramos, M. N. | article | openAccess |
30 | Oct-1999 | Molecular structure and vibrational spectra of methyl glycolate and methyl α-hydroxy isobutyrate | Jarmelo, S. ; Fausto, R. | article | openAccess |
31 | Jan-1998 | Matrix-Isolation Infrared and Theoretical Studies of the Glycine Conformers | Stepanian, S. G. ; Reva, I. D. ; Radchenko, E. D. ; Rosado, M. T .S. ; Duarte, M. L. T. S. ; Fausto, R. ; Adamowicz, L. | article | openAccess |
32 | Nov-1995 | Oxygen-by-Sulfur Substitution in CH3OCH2CH2OH: An Ab Initio Comparative Study of Conformational Effects and Intramolecular Interactions | Gil, Francisco P. S. C. ; Costa, A. M. Amorim da ; Teixeira-Dias, J. J. C. | article | openAccess |
33 | Jan-1995 | Hydrogen-Bonded Dimers of CH3OCH2CH2OH: Ab Initio Structures and Multivariate Analysis | Gil, Francisco P. S. C. ; Costa, A. M. Amorim da ; Bruns, Roy E. ; Teixeira-Dias, J. J. C. | article | openAccess |
34 | 17-Sep-1999 | A New Route to Cross-Conjugated Bis(enamines) and an Unusual Reaction with DDQ | Melo, Teresa M. V. D. Pinho e ; Cabral, Ana M. T. D. P. V. ; Gonsalves, António M. d'A. Rocha ; Beja, Ana M. ; Paixão, José A. ; Silva, Manuela R. ; Veiga, Luiz Alte da | article | openAccess |
35 | May-1995 | Conformational Analysis of CmH2m+1OCH2CH2OH (m = 1-4): The Role of CH.cntdot..cntdot..cntdot.O Intramolecular Interactions | Gil, Francisco P. S. C. ; Costa, A. M. Amorim da ; Teixeira-Dias, J. J. C. | article | openAccess |