![]() |
Program
†
Research Areas
Partners
Education
Members
Facilities |
Bruker Optics - Vertex80v
![]() |
Tool Manager: Teresa Porri
|
Infrared (IR) spectroscopy is a chemical analytical technique that detects the vibration characteristics of chemical functional groups in a sample. When infrared light interacts with a molecule, chemical bonds will stretch, contract and bend. As a result, chemical functional groups tends to adsorb infrared radiation in specific wavenumber ranges and thus can be used for molecular identification. IR spectroscopy measures the infrared intensity versus wavelength (wavenumber) of light. Based upon the wavenumber, infrared light can be categorized as far infrared (4 ~ 400cm-1), mid infrared (400 ~ 4,000cm-1) and near infrared (4,000 ~ 14,000cm-1). The NBTC has an advanced research FT-IR system, equiped with a mid-IR source and a nitrogen cooled MCT detector, allowing high sensitivity spectra to be aquired between ~ 450-7000cm-1. An diamond ATR crystal accessory for all kind of bulk samples is available as well as a variable grazing angle accessory with polarizer for characterization of thin films on reflective surfaces |
FTIR information:
V80v User Manual & Instructions (NBTC)
Vertex 80v product information (Bruker)
VeeMAX II grazing angle accessory (PIKE)
Infrared Spectroscopy introduction (Wikipedia)
Guide to Infrared Spectroscopy (Bruker pdf)
Application Notes (PIKE Technologies website)
Interpretation of Infrared Spectra, A Practical Approach - J. Coates, from the Encycl. Anal. Chem.
FT-IR resources (Lawrence Berkeley Lab page with useful links)
Offline analysis software
Opus file viewer (Bruker - for opening spectra)
KnowItAll (BioRad - spectral interpretation, free for academic users)
Spekwin32
Home
Program
Research Areas
Partners
Education
Members
Facilities