CQC - Coimbra Chemistry Centre

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Organization name
CQC - Coimbra Chemistry Centre
Director
Parent OrgUnit
City
Coimbra
Country
Portugal

OrgUnit's Researchers publications
(Dept/Workgroup Publication)

Refined By:
Author:  Fausto, R.
Date Issued:  [1990 TO 1999]

Results 1-20 of 27 (Search time: 0.01 seconds).

Issue DateTitleAuthor(s)TypeAccess
120-Feb-1995An electronic and vibrational study of the cyclopropenyl ion and its fluoroderivativesGalembeck, Sérgio E. ; Fausto, Rui articleopenAccess
21995An FT-IR spectroscopic study of the crystalline and columnar liquid-crystalline phases of copper (II) carboxylatesFausto, Rui ; Moita, M. F. Ramos ; Duarte, Maria Leonor T. S. articleopenAccess
31996An Infrared and Raman Spectroscopic Study of Crystalline Trans-Crotonic AcidFausto, Rui articleopenAccess
41999A concerted SCF-MO ab initio and vibrational spectroscopic study of the conformational isomerism in 2-aminoethanolSilva, Constança F. P. ; Duarte, Maria Leonor T. S. ; Fausto, Rui articleopenAccess
51993Conformers, Vibrational Spectra and Infrared-induced rotamerization of dichloroacetic acid in argon and krypton matricesKulbida, Anatoly ; Fausto, Rui articleopenAccess
61993Conformers, Vibrational Spectra and Laser-induced RotamerizationFausto, Rui ; Teixeira-Dias, José J. C. ; Gil, Francisco P. S. C. articleopenAccess
77-Aug-1998Diels−Alder Reactions of Acyclic 2-Azadienes: A Semiempirical Molecular Orbital StudyMelo, Teresa M. V. D. Pinho e ; Fausto, Rui ; Gonsalves, António M. d'A. Rocha articleopenAccess
8Mar-1991Elucidation of the conformational properties of N-formylglycine dithio acid by ab initio SCF-MO calculationsFausto, R. ; Teixeira-Dias, J. J. C. ; Carey, P. R. articleopenAccess
915-Jun-1996FTIR studies of hydrogen bonding between α,β-unsaturated esters and alcoholsTonge, P. J. ; Fausto, R. ; Carey, P. R. articleopenAccess
101994Investigation of the Structure of the Columnar Liquid-crystalline Phase of Copper(l1) Carboxylates. An FTlR Spectroscopic StudyMoita, Maria F. Ramos ; Duarte, Maria Leonor T. S. ; Fausto, Rui articleopenAccess
11Jan-1998Matrix-Isolation Infrared and Theoretical Studies of the Glycine ConformersStepanian, S. G. ; Reva, I. D. ; Radchenko, E. D. ; Rosado, M. T .S. ; Duarte, M. L. T. S. ; Fausto, R. ; Adamowicz, L. articleopenAccess
121990A molecular mechanics force field for conformational analysis of aliphatic acyclic aminesCarvalho, L. A. E. Batista de ; Teixeira-Dias, J. J. C. ; Fausto, R. articleopenAccess
131999A molecular orbital study on the conformational properties of dopamine [1,2-benzenediol-4(2-aminoethyl)]and dopamine cationFausto, Rui ; Ribeiro, Maria João S. ; Lima, João J. Pedroso de articleopenAccess
141-Dec-1997Molecular structure and charge density analysis of p-methoxybenzoic acid (anisic acid)Fausto, R. ; Matos-Beja, A. ; Paixão, J. A. articleopenAccess
151998Molecular structure and vibrational spectra of methyl cyanoacetate: an FT-IR, raman and ab initio molecular orbital studyNeta, João Miguel F. ; Fausto, Rui articleopenAccess
16Oct-1999Molecular structure and vibrational spectra of methyl glycolate and methyl α-hydroxy isobutyrateJarmelo, S. ; Fausto, R. articleopenAccess
171997Molecular structure of S-ethylthioacrylate Combined vibrational spectroscopic and abinitioSCF-MO studyTonge, Peter J. ; Carey, Paul R. ; Fausto, Rui articleopenAccess
181998On the Crystal-to-Mesophase Phase Transition in Copper(II) Salts of Even-Chain Fatty AcidsFausto, R. ; Duarte, Maria Leonor T. S. ; Moita, Maria F. Ramos ; Frunza, Lígia ; Beica, T. ; Frunza, S. articleopenAccess
191999Prediction of 99mtc-biguanide complex structures and their interactions with biological molecules by molecular mechanics calculationsNeves, M. ; Fausto, R. articleopenAccess
201995Rotational Isomerism in Acrylic Acid: A Combined Matrix-isolated IR, Raman and ab initio Molecular Orbital StudyKulbida, Anatoly ; Ramos, Mozart N. ; Rasanen, Markku ; Nieminen, Janne ; Schrems, Otto ; Fausto, Rui articleopenAccess