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Near-IR absorption spectrum of dichloromethane showing complicated overlapping overtones of mid IR absorption features.. Near-infrared spectroscopy (NIRS) is a spectroscopic method that uses the near-infrared region of the electromagnetic spectrum (from 780 nm to 2500 nm). [1]
Because scattering has weak dependence on wavelength, the NIR window is primarily limited by the light absorption of blood at short wavelengths and water at long wavelengths. The technique using this window is called NIRS. Medical imaging techniques such as fluorescence image-guided surgery often make use of the NIR window to detect deep structures
This toolbox is a set of Matlab-based tools for the analysis of functional near-infrared spectroscopy (fNIRS). This toolbox defines the +nirs namespace and includes a series of tools for signal processing, display, and statistics of fNIRS data. This toolbox is built around an object-oriented framework of Matlab classes and namespaces. [18]
The end of the Dark Ages – first light and re-ionization: [3] Near-infrared spectroscopy (NIRS) at spectral resolutions around 100 and 1000 for studying the first light sources (stars, galaxies and active nuclei) that mark the beginning of the phase of re-ionization of the Universe that is believed to take place between redshifts 15–14 and ...
Diffuse optical imaging (DOI) is a method of imaging using near-infrared spectroscopy (NIRS) [1] or fluorescence-based methods. [2] When used to create 3D volumetric models of the imaged material DOI is referred to as diffuse optical tomography , whereas 2D imaging methods are classified as diffuse optical imaging .
Diffuse correlation spectroscopy (DCS) is a type of medical imaging and optical technique that utilizes near-infrared light to directly and non-invasively measure tissue blood flow. [1] The imaging modality was created by David Boas and Arjun Yodh in 1995.
The method of Fourier-transform spectroscopy can also be used for absorption spectroscopy. The primary example is "FTIR Spectroscopy", a common technique in chemistry. In general, the goal of absorption spectroscopy is to measure how well a sample absorbs or transmits light at each different wavelength.
The Unscrambler X is a commercial software product for multivariate data analysis, used for calibration of multivariate data which is often in the application of analytical data such as near infrared spectroscopy and Raman spectroscopy, and development of predictive models for use in real-time spectroscopic analysis of materials.
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