BrightSpec-MRR
BrightSpec-MRR is the first rotational spectroscopy platform designed for analytical chemists.
We're developing this platform in conjunction with industry leaders. Get in touch to join our Early Access Program.
Chemical Analysis
BrightSpec-MRR provides a simple, easy to use and scalable analytical workflow for quantifying volatile organic compounds and residuals in pharmaceuticals, fine chemicals and consumer goods. The automated and integrated approach dramatically simplifies method development and reduces analysis times compared to chromatography-based systems. The platform is complemented by a library of reference spectra which unambiguously identify residuals based on their molecular structure.
Structure Determination
Molecular rotational spectroscopy is a unique and truly orthogonal method for the unambiguous determination of molecular structures and configurations in the gas phase. BrightSpec-MRR can be used to confirm structures and create libraries of molecular signatures. These unique spectral fingerprints can then be used to identify and quantify those compounds in complex samples.
BrightSpec Product Portfolio
BrightSpec develops and commercializes a suite of products for rotational spectroscopy including custom solutions, educational tools and analytical software.
The Broadband platform represents the cutting end in structure determination via MRR.
Versatile and benchtop, the K-Band platform is a compact tool for research and education.
Integrated and automated tools for quantum chemistry, spectral fitting as well as compounds libraries.
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