26 results on '"Freire, P.T.C."'
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2. Structural, vibrational and electrochemical analysis and antibiotic activity study of chalcone (2E)-1-(3ʹ,-methoxy-4ʹ,-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
3. Vibrational spectroscopy study and ab initio calculation on ZnMoO4 system
4. Low-temperature induced phase transitions in BaWO4:Er3+ microcrystals: A Raman scattering study
5. Characterization of zinc complex with 4-{[(1E)-(2 Hydroxyphenyl) methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one by FT-IR and FT-Raman spectroscopies and DFT calculations
6. Structural, spectroscopic and microbiological characterization of the chalcone 2E-1-(2ʹ-hydroxy-3ʹ,4ʹ,6ʹ-trimethoxyphenyl)-3-(phenyl)-prop-2-en-1-one derived from the natural product 2-hydroxy-3,4,6-trimethoxyacetophenone
7. Crystal structure, vibrational spectra and quantum chemical parameters of 2-hydroxy-3,4,6-trimethoxyacetophenone isolated from the Croton anisodontus Müll. Arg. (Euphorbiaceae)
8. Spectroscopic and microbiological characterization of labdane diterpene 15,16-epoxy-4-hydroxy-labda-13(16),14-dien-3,12-dione isolated from the stems of Croton jacobinensis
9. Synthesis, crystal structure, vibrational spectra and theoretical calculations of quantum chemistry of a potential antimicrobial Meldrum's acid derivative
10. Temperature induced phase transformations on the Li2MoO4 system studied by Raman spectroscopy
11. Vibrational spectroscopy and DFT calculations of flavonoid derriobtusone A
12. Infrared and Raman spectroscopy and DFT calculations of DL amino acids: Valine and lysine hydrochloride
13. Thermal and biological properties of the Schiff base N,N′-bis(salicylidene)-1,2-phenylenediamine, a potential adjuvant to antibiotic therapy
14. Raman spectroscopic study of DL valine under pressure up to 20 GPa
15. Vibrational spectra and DFT calculations of sonderianin diterpene
16. Spectroscopy studies on Schiff base N,N′-bis(salicylidene)-1,2-phenylenediamine by NMR, infrared, Raman and DFT calculations
17. New pressure-induced phase transitions of l-threonine crystal: A Raman spectroscopic study
18. FT-IR and Raman spectra and DFT calculations on bis(L-histidinato)nickel(II) monohydrate
19. FT-IR and FT-Raman spectroscopies and DFT calculations of 2,2-dimethyl-5-(4H-1,2,4-triazol-4-ylaminomethylene)-1,3-dioxane-4,6-dione monohydrate
20. Vibrational and structural properties in the dihydrate sodium tungstate and in the dihydrate sodium molybdate crystals
21. Characterization of flavonoid 3-Methoxyquercetin performed by FT-IR and FT-Raman spectroscopies and DFT calculations
22. Vibrational spectra and DFT calculations of the vibrational modes of Schiff base C18H17N3O2
23. Vibrational spectra of (4 E)-4-(( E)-3-phenyl-allylideneamino)-1,2-dihydro-2,3-dimethyl-1-phenylpirazol-5-one
24. Characterization of Meldrum’s acid derivative 5-(5-Ethyl-1,3,4-thiadiazol-2-ylamino)methylene-2,2-dimethyl-1,3-dioxane-4,6-dione by Raman and FT-IR spectroscopy and DFT calculations
25. Vibrational spectra of (4E)-4-((E)-3-phenyl-allylideneamino)-1,2-dihydro-2,3-dimethyl-1-phenylpirazol-5-one
26. Vibrational spectra and DFT calculations of the vibrational modes of Schiff base C18H17N3O2
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