scholarly journals The Influence of Storage Conditions on the Biochemical Composition and Morphology of Dahlia Tubers

2016 ◽  
Vol 44 (2) ◽  
pp. 459-465 ◽  
Author(s):  
Ioana CIOBANU ◽  
Maria CANTOR ◽  
Razvan STEFAN ◽  
Erzsebet BUTA ◽  
Klara MAGYARI ◽  
...  

The aim of this study was to assess by means of biometric measurements and FT-IR and FT-Raman spectroscopic techniques the influence of storage conditions on the morphology and biochemical composition of Dahlia tubers. Investigated samples belong to ‘Kennemerland’ and ‘Red Pygmy’ cultivars of the Dahlia hybrida species, which were preserved over winterat 5-8 °C, 30-40% air humidity in different substrates: sand, sand and sawdust, peat and sawdust. The biometric parameters revealed that the peat and sawdust substrate is the most appropriate one for tubers storage, whereas the sand substrate is the least suitable one. The inulin signature was evidenced in all tuber samples as well as the changes of biochemical composition induced by different storage conditions. The analysis of the FT-IR and FT-Raman spectra demonstrated that the inulinaccumulation inside the tubers is favourably influenced by the sand storage, and depends on the cultivar type. Moreover, it was established that the peat and sawdust substrate favours the polyacetylene formation inside the tubers probably because it facilitates the occurrence and development of pathogens inside the tuber. It was also found that the polyacetylene concentration increased, which is associated with the plant response to the pathogen invasion, depends on the cultivar type.

2014 ◽  
Vol 62 ◽  
pp. 22-33 ◽  
Author(s):  
Raquel Rodríguez-Solana ◽  
Dimitra J. Daferera ◽  
Christina Mitsi ◽  
Panayiotis Trigas ◽  
Moschos Polissiou ◽  
...  

2020 ◽  
Vol 45 (1) ◽  
pp. 92-103 ◽  
Author(s):  
V Bolaños-Carmona ◽  
C Benavides-Reyes ◽  
S González-López ◽  
P González-Rodríguez ◽  
P Álvarez-Lloret

SUMMARY Objectives: To compare the degree of conversion (DC) of different flowable and sculptable bulk-fill composites (BFC), at 0- and 4-mm depths from the surface, by Fourier transform infrared (FTIR), attenuated total reflection FTIR (ATR-FTIR), and FT-Raman spectroscopic techniques. Methods and Materials: Six BFC were investigated, including three sculptable composites (Admira Fusion [Voco], Aura Bulk Fill [SDI], and X-tra Fill [Voco]) and three flowable composites (Venus Bulk Fill [Heraeus], Filtek [3M], and X-tra Base [Voco]). Three molds of each composite were light cured as specified by the manufacturer. For each mold, slices corresponding to 0-mm (surface) and 4-mm depth were analyzed by spectroscopic techniques: ATR-FTIR, FTIR, and FT-Raman. The spectra of uncured composite material were used as an analytical control for background subtraction of the treated composite. The area and amplitude of the reference peaks (1607 and 1637 cm−1) were obtained to calculate the DC percentage at 0- and 4-mm depth. A Kruskal-Wallis nonparametric test was used for materials, and paired comparisons were made using Mann-Whitney nonparametric test. Wilcoxon's rank test was used for comparison between spectroscopic methods and between 0- and 4-mm depth in each composite. Significance was accepted at p<0.05. Results: FTIR showed significantly lower DC values, both in areas and amplitudes of the peaks, when compared with the results reported by different BFC. Differences between the surface and 4-mm depth were detected more precisely by FT-Raman. ATR-FTIR obtained DC values significantly higher than those obtained by FTIR. Conclusions: The vibrational spectroscopy method significantly influenced DC measurements of the flowable and sculptable BFC explored.


2018 ◽  
Vol 11 (2) ◽  
pp. 83-91 ◽  
Author(s):  
Chandran Muthuselvi ◽  
Sankara Sabapathy Pandiaraja ◽  
Bhagatsingh Ravikumar ◽  
Shunmuganarayanan Athimoolam ◽  
Navaneethakrishnan Srinivasan ◽  
...  

2020 ◽  
Vol 33 (1) ◽  
pp. 83-88
Author(s):  
S. Jeyavijayan ◽  
Palani Murugan

Theoretical and experimental vibrational spectra of 4-nitroimidazole were studied by FTIR, FT-Raman spectroscopic techniques and density functional theory (DFT) method. The contributions of the different modes to each wavenumber were confirmed using total energy distribution (TED). The optimized parameters and thermodynamic properties of 4-nitroimidazole have been computed. The charge transfer interactions of the molecule were explained from the small value of HOMO-LUMO energy gap. The NBO analysis, Mulliken’s plot and MEP studies of the molecule have also been reported.


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