The largest database of trusted experimental protocols

Atr ftir vertex 70 5 spectrometer

Manufactured by Bruker

The ATR-FTIR Vertex 70 V spectrometer is a Fourier-transform infrared (FTIR) spectrometer designed for attenuated total reflection (ATR) analysis. It is capable of collecting infrared absorption spectra of solid, liquid, and gas samples.

Automatically generated - may contain errors

2 protocols using atr ftir vertex 70 5 spectrometer

1

Hydration-Dependent ATR-FTIR Analysis of Biopolymers

Check if the same lab product or an alternative is used in the 5 most similar protocols
To dynamically determine the hydrating states of biopolymers, before ATR-FTIR analysis, the following quantities of double-distilled water were added to the lyophilized BS-SBP3 or EPS-SBP3: 0, 20, 40, 60, 80, 100, 120, 140, and 160% w/w [52 (link)].
ATR-FTIR spectroscopy allows obtaining qualitative information about the anhydrous BS-SBP3 or EPS-SBP3 and the two hydrated biopolymers. To collect the spectra of anhydrous and progressively hydrated BS-SBP3 or EPS-SBP3, an ATR-FTIR Vertex 70 V spectrometer from Bruker Optics with a platinum diamond was used. The ATR-FTIR spectra were collected using an average of 64 scans with a resolution of 4 cm−1 in the spectral range of 500 ÷ 4000 cm−1. To decrease the instrumental noise of the spectra, the data were pre-processed using Bruker OPUS software, performing (i) the baseline and (ii) the smoothing treatments. Finally, a procedure to normalize the spectra, with specific reference to some bands having the same intensity in each region, has allowed reducing the differences between one measurement and another [53 (link)]. After this procedure, data were processed in a MATLAB environment.
+ Open protocol
+ Expand
2

ATR-FTIR Analysis of Carbohydrate Interactions

Check if the same lab product or an alternative is used in the 5 most similar protocols
ATR-FTIRVertex 70V spectrometer (Bruker Optics) using Platinum diamond ATR was employed to collect spectra on EPS1-T14, fructose, fucose and glucose, in the temperatures range from 20° C to 80 °C. All the spectra were obtained by collecting 48 scans with a resolution of 4 cm -1 in the 4000 to 400 cm -1 wavenumber range. The following data pre-processing procedures were applied: i) a baseline correction, in order to diminish the dissimilarities between spectra due to baseline shift; ii) a smoothing treatment, to reduce the instrumental noise; iii) a first derivative treatment, to correct baseline shift together, and a second derivative treatment, to better discriminate features associated with spectra; iv) a spectral normalization, to correct the path-length variation and to reduce the differences among single measurements [27] [28] [29] .
The intramolecular OH-stretching band frequency shift evaluation and the wavelet cross-correlation analysis were performed by MATLAB 2016a software (Mathworks, Natick, USA). The spectral distance calculation was performed by Origin 9 software package (OriginLab Co., Northampton, USA).
+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!