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Credit Name
Fausto, Rui
 
Name
Fausto, Rui
 
Variants
Fausto, R.
 
 
Email
rfausto@ci.uc.pt
 
 
Scopus Author ID
 
Researcher ID
 
Status
UC Researcher
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Publications

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Subject:  DFT calculations

Results 1-5 of 5 (Search time: 0.005 seconds).

Issue DateTitleAuthor(s)TypeAccess
12004Matrix isolation FT-IR spectroscopy and molecular orbital study of sarcosine methyl esterGómez-Zavaglia, Andrea ; Fausto, R. articleopenAccess
230-Apr-2009Spectroscopic and theoretical investigation of the conformational space of a pyrazolo-thiazole precursor of extended dipole diazafulvenium methide intermediatesNunes, Cláudio M. ; Lopes, Susy ; Melo, Teresa M. V. D. Pinho e ; Fausto, Rui articleopenAccess
39-Feb-2023Structure, Vibrational Spectra, and Cryogenic MatrixPhotochemistry of 6-Bromopyridine-2-carbaldehyde: From the Single Molecule of the Compound to the Neat Crystalline MaterialBrito, Anna Luiza B. ; Lopes, Susy ; Ildiz, Gülce Ögrüç ; Fausto, Rui articleopenAccess
414-Jul-2020The crystal structure and Raman spectrum of the sodium salt of 5-Acetic acid hydantoinNogueira, Bernardo A. ; Ildiz, Gulce O. ; Tabanez, Andreia M. ; Henriques, M. S. C.; Paixão, José A. ; Fausto, Rui articleopenAccess
56-Jul-2020Thiabendazole and Thiabendazole-Formic Acid Solvate: A Computational, Crystallographic, Spectroscopic and Thermal StudyTabanez, Andreia M. M. ; Nogueira, Bernardo A. ; Milani, Alberto; Eusébio, Maria Ermelinda da Silva ; Paixão, José A. ; Nur Kabuk, Hayrunnisa; Jajuga, Maria; Ildiz, Gülce O. ; Lourenço, Rui Fausto articleopenAccess