PHOTOCHEMCAD is a useful and reliable application designed to help you perform various chemical calculations and simulate molecular analysis. The application provides you with a database of absorption and solar spectra. You have the possibility to open a new solar spectra database and view the absorption spectrum, the emission spectrum or experimental data.
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– full spectrum database of up to 750 spectral elements. – each element is linked to chemDraw records for absorption and emission spectra. – solar spectra are expressed as line profiles in terms of molar absorbance or spectral flux. – experimental data are presented in terms of spectral flux or molar absorbance. – other spectra can be displayed, such as transmittance, reflectance, turbidity etc. – the application can simulate spectral data collected from chemical analysis tests, such as gas chromatography, mass spectrometry, spectrophotometry etc. – chemical equations are used to simulate analytical data. What is new in this version: – new solar spectra database with absorption and emission spectra of organic compounds and new materials. – improved quality of the graphics and documentation. – faster calculation times. What is new in version 3.0: – support for UNICODE characters. – new graphical interface and interface for calculations based on the POSIX group. – faster and smoother calculation times. – new function for calculating solid transmission spectra. – new function for calculating the molar absorption coefficients of compounds in solid, liquid and gas phases. – new function for calculating path length of a cell. – new function for drawing a thermal profile of a flame. – new function for drawing a spectrum of an entire column of packed particles. – new function for displaying a spectrum of an entire column of packed particles. – new function for displaying a spectrum of a continuous thin layer. – new function for converting radiant flux spectra into line profiles. – new function for displaying multiple emission and/or absorption lines in a single column. – new function for displaying the emission and/or absorption spectrum of a mixture. – new function for displaying absorption and emission spectra of solid samples. – new function for displaying the absorption spectrum of an emulsion. – new function for displaying the emission spectrum of a mixture in the liquid phase. – new function for simulating the emission spectrum of a solid sample. – new function for calculating the molar absorbance of a compound in a mixture. – new function for calculating transmittance of a mixture in the liquid phase. – new function for calculating the absorption spectrum of a sample in the gas phase. – new function for calculating the molar extinction coefficient of a compound. – new function for calculating the temperature coefficient of a compound. –
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System Requirements For PHOTOCHEMCAD:
Minimum: OS: Windows XP/Vista Processor: Pentium III 800 MHz or faster Memory: 1024 MB RAM Hard Drive: 45 MB available space DirectX: DirectX 7.0 or later Recommended: OS: Windows 7/Vista Processor: Intel Core 2 Duo T5300 1.6 GHz or faster Memory: 2048 MB RAM Hard Drive: 2 GB available space DirectX: DirectX 10.0 Additional Notes: Not recommended for low end
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