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Omnic picta 8

Manufactured by Thermo Fisher Scientific
Sourced in United States

Omnic Picta 8.2 is a software application developed by Thermo Fisher Scientific. It is designed to facilitate the analysis and processing of spectroscopic data, particularly for use with Thermo Scientific™ Fourier Transform Infrared (FTIR) spectrometers.

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3 protocols using omnic picta 8

1

FT-IR Spectroscopy Protocol for Material Analysis

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For FT-IR investigations we used a Nicolet 6700 FT-IR spectrometer (Thermo Fisher Scientific). As a result, 32 scans of each sample were realized at room temperature, in a frequency range of 4000–1000 cm−1, and a 4 cm−1 spectral resolution. The acquired information was recorded by connecting the spectrometer to a unity of data processing using the Omnic Picta 8.2 software (Thermo Fischer Scientific, Waltham, MA, USA).
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2

Integrity Assessment of Synthesized Particles

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To investigate the integrity of functional groups characteristic to synthesized particles, a reduced quantity of particle suspension was analyzed using a Nicolet 6700 FTIR spectrometer from Thermo Fischer Scientific (Waltham, MA, USA). The measurements were performed at room temperature, 32 scans being collected in the range between 4000 and 1000 cm−1, with a 4 cm−1 resolution. The recording of the as-acquired information as possible by connecting the spectrometer to a unity of data processing using the Omnic Picta 8.2 software (Thermo Fischer Scientific, Waltham, MA, USA).
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3

FT-IR Analysis of Synthesized Particles

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To investigate the integrity of functional groups characteristic to synthesized particles, a reduced quantity of particle suspension was analyzed using a Nicolet 6700 FT-IR spectrometer from Thermo Fischer Scientific. The measurements were performed at room temperature, with 32 scans being collected at the 4000 and 1000 cm−1 range with a 4 cm−1 resolution. Recording the as-acquired information was possible by connecting the apparatus to a unity of data processing using Omnic Picta 8.2 software (Thermo Fischer Scientific). Thus, the collected spectra were overlapped, and the absorbance maps were created based on the second derivative of the spectral data.
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