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Near-infrared (NIR) spectroscopy is fast and nondestructive analytical technique that provides chemical and physical information of virtually any matrix. In combination with multivariate data analysis, this method opens many interesting perspectives for both qualitative and quantitative analysis.

Brimrose designs and builds AOTF-NIR Spectrometers to meet customer individual needs and environmental constraints to improve production, quality, and consistency. We specialize in At-Line, In-Line, and Multi-Purpose near infrared spectrometers that are adaptable and flexible to meet your ever-changing needs.

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Raman spectroscopy relies on Raman scattering, or inelastic scattering, of monochromatic light to identify molecular components. Raman scattering occurs when there are changes in electronic, vibrational or rotational energy. This wavelength change in light is also referred to as the Raman effect.

Raman spectroscopy is a spectroscopic technique that measures the light matter interactions (scattering of photons due to bond vibrations in a molecule).

A Raman spectrum is a unique chemical fingerprint that is acquired in seconds optically with minimal sample preparation. The information can be used for both identification of chemicals and the concentration in a non-destructive, label-free manner. It works great with both aqueous and organic samples.

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