Zobrazeno 1 - 10
of 147
pro vyhledávání: '"R. Mondelli"'
Autor:
R. Mondelli, LM. Garrido, A. Soares, A. Rodriguez-Medina, J. Mondelli, F. de Lucena, A. Furuse
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Mondelli, R. F., Garrido, L. M., Soares, A. F., Rodriguez-Medina, A. D., Mondelli, J., de Lucena, F. S., & Furuse, A. Y. (2022). Effect of simulated brushing on surface roughness and wear of bis-acryl-based materials submitted to different polishing protocols. Journal of clinical and experimental dentistry, 14(2), e168–e176.
Universidade de São Paulo (USP)
instacron:USP
Mondelli, R. F., Garrido, L. M., Soares, A. F., Rodriguez-Medina, A. D., Mondelli, J., de Lucena, F. S., & Furuse, A. Y. (2022). Effect of simulated brushing on surface roughness and wear of bis-acryl-based materials submitted to different polishing protocols. Journal of clinical and experimental dentistry, 14(2), e168–e176.
Provisional materials must have enough strength to withstand masticatory loads without suffering deformation or fracture, and their surfaces must have good finishing and polishing characteristics to reduce biofilm accumulation. Thus, the purpose of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77a438833ad554d0af21e259bf37644e
Publikováno v:
ChemInform. 22
Autor:
Leonardo Scaglioni, Enzio Ragg, Antonio Casini, Silvano Tortorella, R. Mondelli, Italo. Carelli
Publikováno v:
Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology. 1076:49-60
All H,H, H,P and several C,P coupling constants, including those between C-4′ and the vicinal phosphorus atom, have been determined for NADP + , NADPH coenzymes and for a 4,4-dimer obtained from one-electron electrochemical reduction of NADP + . Fr
Publikováno v:
info:cnr-pdr/source/autori:S. Mazzini, L. Scaglioni, R. Mondelli, R. Rocchi, L. Biondi and M. Gobbo/titolo: Conformational Study on Glycosylated Asparagine-Glycopeptides by NMR Spectroscopy and Molecular Dynamic Calculations/titolo_volume:/curatori_volume:/editore:/anno:2005
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::ca5f683ddf6c651c8e7c411357b412aa
https://publications.cnr.it/doc/133720
https://publications.cnr.it/doc/133720
Publikováno v:
Journal of Magnetic Resonance (1969). 15:367-381
The proton spectra of thietane-1-oxide and thietane-1,l-dioxide have been analyzed at 300 and 100 MHz. The measurements in the range of temperatures between −140 and +190°C indicate for thietane-l-oxide a preferred puckered structure, with the sul
Publikováno v:
Helvetica Chimica Acta. 59:2254-2260
The 13C shifts of the alkaloids roxburghine B, C, D and E are determined. They confirm the following configurations for the last three bases: C(18α)-normal, C(18α)-pseudo and C(18β)-pseudo, respectively. Roxburghine B is shown to be a C(18β)-epi-
Publikováno v:
Journal of Magnetic Resonance (1969). 17:219-228
Proton nuclear resonance spectra of 3-substituted thietane-1,l-dioxides have been analyzed at 300 and 100 MHz and the results compared with those obtained in solid phase by X-ray investigation. Evidence has been given for a slight puckering of the th
Publikováno v:
Journal of Magnetic Resonance (1969). 23:437-454
Phenothiazines, 2,3-diazaphenothiazines, and numerous derivatives have been investigated by 13C and 1H NMR spectroscopy in order to study the electronic properties of these heterocyclic systems and the conformation of the ligands at N-10. The psychop
Autor:
Alberto Arnone, L. Merlini, Jan St. Pyrek, Giovanni Fronza, R. Mondelli, Gianluca Nasini, Lorenzo Camarda, Rosanna Cardillo
Publikováno v:
Helvetica Chimica Acta. 62:30-33
The 13C-NMR. spectrum of dihydrogranaticin methyl ester has been completely analyzed. Feeding experiments of CH313COONa to a culture of Streptomyces olivaceus have shown that only a sixteen carbon moiety of the antibiotic granaticin is of polyketide
Publikováno v:
Organic Magnetic Resonance. 7:320-325
The proton spectra of the four stereoisomers prepared by photocycloaddition of 2-cyclopentenone to cis and trans dichloroethylene have been analysed using tickling and INDOR techniques in order to obtain the sign of the cross-ring four-bond coupling