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IR Frequency Region: Fingerprint Region01:03

IR Frequency Region: Fingerprint Region

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IR spectra are divided into two main regions: the diagnostic region and the fingerprint region. The diagnostic region of the spectrum lies above 1500 cm−1. The absorptions resulting from single-bond vibrations of the N–H, C–H, and O–H stretch at higher wavenumbers and appear on the left side of the spectrum. The stretching absorptions of the C≡C and C≡N occur between 2100–2300 cm−1. In contrast, those arising from stretching absorptions of the...
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Infrared (IR) Spectroscopy: Overview01:09

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When electromagnetic radiation passes through a material, atoms or molecules transition from a lower to a higher energy state by absorbing radiation corresponding to the energy difference between the two states. The absorption of infrared (IR) radiation causes transitions between vibrational energy levels in a molecule. Therefore, IR spectroscopy is a useful analytical tool for determining the molecular structure of molecules.
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IR Spectrum01:19

IR Spectrum

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When infrared (IR) radiation passes through a molecule, the bonds stretch or bend by absorbing the radiation. This absorption creates the molecule's absorption spectrum, which is the plot of its percentage transmittance versus wavenumber.
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IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration01:16

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A covalently bonded heteronuclear diatomic molecule can be modeled as two vibrating masses connected by a spring. The vibrational frequency of the bond can be expressed using an equation derived from Hooke's law, which describes how the force applied to stretch or compress a spring is proportional to the displacement of the spring. In this case, the atoms behave like masses, and the bond acts like a spring.
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IR Spectroscopy: Molecular Vibration Overview01:24

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When Infrared (IR) radiation passes through a covalently bonded molecule, the bonds transition from lower to higher vibrational levels. The fundamental vibrational motions that result in infrared absorption can be classified as stretching or bending vibrations.
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UV–Vis Spectroscopy: Woodward–Fieser Rules01:29

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UV–Visible absorption spectra of conjugated dienes arise from the lowest energy π → π* transitions. The light-absorbing part of the molecule is called the chromophore, and the substituents directly attached to the chromophore are called auxochromes. A strong correlation exists between the absorption maxima, λmax, and the structure of a conjugated π system. The Woodward–Fieser rules predict the value of λmax for a given...
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Related Experiment Video

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Transformer Model for Functional Near-Infrared Spectroscopy Classification.

Zenghui Wang, Jun Zhang, Xiaochu Zhang

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    |January 5, 2022
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    This summary is machine-generated.

    We introduce fNIRS-T, a Transformer-based network for functional near-infrared spectroscopy (fNIRS) classification in brain-computer interfaces (BCI). This novel approach significantly enhances BCI performance by improving data utilization and network representation capacity.

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    Area of Science:

    • Neuroscience
    • Biomedical Engineering
    • Machine Learning

    Background:

    • Functional near-infrared spectroscopy (fNIRS) is a key neuroimaging technique for brain-computer interfaces (BCI).
    • fNIRS signal classification remains a central challenge in BCI development.
    • Transformer models have shown great success in natural language processing and computer vision.

    Purpose of the Study:

    • To propose novel Transformer-based networks (fNIRS-T and fNIRS-PreT) for improved fNIRS classification.
    • To enhance data utilization and network representation capacity for fNIRS signals.
    • To develop an end-to-end network for fNIRS classification without traditional preprocessing steps.

    Main Methods:

    • Developed fNIRS-T, a Transformer-based network leveraging spatial-level and channel-level representations.
    • Introduced fNIRS-PreT, an end-to-end network incorporating a novel preprocessing module (1D average pooling and layer normalization).
    • Evaluated models on three open-access fNIRS datasets, comparing against traditional classifiers, CNN, and LSTM.

    Main Results:

    • fNIRS-T achieved the highest accuracy in ternary classification tasks (75.49%) compared to CNN (72.89%) and LSTM (61.94%).
    • fNIRS-T significantly outperformed traditional classifiers, showing at least 27.41% higher accuracy than statistical features.
    • fNIRS-PreT demonstrated competitive performance using raw data, highlighting the effectiveness of the end-to-end approach.

    Conclusions:

    • The proposed Transformer-based models (fNIRS-T and fNIRS-PreT) significantly advance fNIRS-based BCI performance.
    • Exploring spatial and channel-level representations is crucial for maximizing fNIRS data utility.
    • The end-to-end fNIRS-PreT offers a simplified yet effective approach to fNIRS signal processing and classification.