sshade:otherdb:rchdb

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sshade:otherdb:rchdb [2026/05/13 06:51] – Bernard Schmittsshade:otherdb:rchdb [2026/05/13 08:43] (current) – Bernard Schmitt
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 ==== 'RamanCrystalHunter' database (University of Padova) ==== ==== 'RamanCrystalHunter' database (University of Padova) ====
  
-  * //**Main page:**// [https://www.fabrizionestola.com/rch]] +  * //**Main page:**// [[https://www.fabrizionestola.com/rch]] 
   * //**Short description:**// The RCH software allows users to process their spectra using a variety of methods including, baseline corrections, smoothing, normalization, Raman shift calibration, add/subtract/replace functions, derivative determination, fitting and spectrum ID via comparison with the independent, on-board Raman database (RCHDB).    * //**Short description:**// The RCH software allows users to process their spectra using a variety of methods including, baseline corrections, smoothing, normalization, Raman shift calibration, add/subtract/replace functions, derivative determination, fitting and spectrum ID via comparison with the independent, on-board Raman database (RCHDB). 
   * //**Access to data:**// Only through plots from the software. Data cannot currently be downloaded.   * //**Access to data:**// Only through plots from the software. Data cannot currently be downloaded.
   * //**Sample types:**// Minerals (1087), mineral inclusions in diamond (50), and synthetic materials (56)   * //**Sample types:**// Minerals (1087), mineral inclusions in diamond (50), and synthetic materials (56)
   * //**Spectra types:**// Raman spectra over the Mid/Far-IR (mainly 50-2000 cm-1)   * //**Spectra types:**// Raman spectra over the Mid/Far-IR (mainly 50-2000 cm-1)
-  * //**Search tools:**// Interface through the software. Allow to seach by best fit of part of all your spectrum, or by peak position (+ intensity and width) or through the alphabetic list of minerals. +  * //**Search tools:**// Interface through the software. Allow to seach by best fit of part or all your spectrum, or by peak position (+ intensity and width) or through the alphabetic list of minerals. 
-  * //**Data format:**// currently not downloadable (v1.0): screen copy+  * //**Data format:**// currently no download of individual spectrum (v1.0): screen copy
   * //**Preview format:**// dynamic    * //**Preview format:**// dynamic 
   * //**Metadata:**// Sample ID and name, locality (origin), source (provider), RIR (?), chemical composition, laser wavelength, sample orientation, reference   * //**Metadata:**// Sample ID and name, locality (origin), source (provider), RIR (?), chemical composition, laser wavelength, sample orientation, reference
  • sshade/otherdb/rchdb.1778655116.txt.gz
  • Last modified: 2026/05/13 06:51
  • by Bernard Schmitt