Raman Spectroscopy
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OPTICS 1 : light, waves, photons, planets, vision... v.2.01.001
The exercises are corrected step by step using the Evalutel Teaching Method which reconciles the struggle against failure in school and the valorisation of the most talented Among the subjects covered : Light and matter, energy of a photon and spectroscopy, the photon ...
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BrOxy v.16
BrOxy is an open-source program used to analyse haemodynamic brain oxygenation from near-infrared spectroscopy data. It covers data import/export, filtering, correlation and multi-variate regression analysis, visualisation...
GaussSum v.2.2.4
GaussSum parses the output of ADF, GAMESS, GAMESS-UK, and Gaussian to extract useful information: progress of geometry optimisation, UV/IR/Raman spectra, MO contributions and more.
JVisualizer v.1.0
jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants ...
Pascual v.1.3
PAScual is a data analysis suite for Positron Annihilation Lifetime Spectroscopy (PALS).
PySpline v.1.1
PySpline is a graphical, cross-platform program for processing X-ray absorption spectroscopy (XAS) and Extended X-ray absorption fine structure (EXAFS) data. It allows processing parameters to be adjusted and observe the effect on R-space data.
PyDespike v.1.0.0
PyDespike is a cross platform (Windows, Mac, Linux) program written in Python using the PyQt and PyQwt libraries used to graphically process (despike) raman or other spectroscopic data in an efficient manner.
PyVib2 v.1.0
It is an open source "all-in-one" solution for scientists working in the field of vibrational spectroscopy (Raman and IR) and vibrational optical activity (ROA and VCD).
The Unscrambler
The Unscrambler helps you discover patterns and relationships in your data that traditional statistical methods and visual inspection cannot reveal. The Unscrambler`s Multivariate Curve Resolution (MCR), Derivatives, Principal Components Analysis (PCA), ...
MB Ayanamsa Calculator
The MB Ayanamsa Calculator calculates the Ayanamsa for a particular place for a given date and time. This tool is based on the Lahiri Ayanamsa. Ayanamsa (ayana means movement and amsa means part) means the longitudinal difference between the tropical ...
ChemToolBox v.1 1
ChemToolBox is a software destinated to a broad audience (any level students, Ph.D. or even senior scientists). More precisely, it will be the ideal partner of chemists (organic chemistry, analytical chemistry or polymer chemistry), biologists and biochemists.
LSM Image Browser v.4 2
Zeiss LSM Image Browser can be used for viewing, comparing, sorting and printing LSM
Features:
-image Browser, supports LSM file format
-calculation of single 3D projections (transparency or maximum modes)
-orthogonal Section View
...
Gabedit v.2.4.5
Gabedit can display UV-Vis, IR and Raman computed spectra. Gabedit can generate a povray file for geometry (including hydrogen's bond),surfaces (including colorcoded surfaces), contours, planes colorcoded. Gabedit can save picture in BMP, JPEG, PNG, ...
WinDNMR v.7 1
It has two main goals:
- To serve a pedagogic function in teaching and learning NMR spectroscopy,
- To perform simulations of research NMR spectra:
- Measurement of rate constants by dynamic NMR line shape simulations
- Analysis ...