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PhotochemCAD 2: A Refined Program with Accompanying Spectral Databases for Photochemical Calculations†
Article first published online: 23 MAY 2007
DOI: 10.1111/j.1751-1097.2005.tb01544.x
Additional Information
How to Cite
Dixon, J. M., Taniguchi, M. and Lindsey, J. S. (2005), PhotochemCAD 2: A Refined Program with Accompanying Spectral Databases for Photochemical Calculations. Photochemistry and Photobiology, 81: 212–213. doi: 10.1111/j.1751-1097.2005.tb01544.x
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Publication History
- Issue published online: 23 MAY 2007
- Article first published online: 23 MAY 2007
- Received 6 November 2004; accepted 8 November 2004
- Abstract
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ABSTRACT
The PhotochemCAD program has been revised extensively. Calculations can be performed using eight modules (oscillator strength, transition dipole moment and natural radiative lifetime, Förster energy transfer, multicomponent analysis, blackbody radiator, artificial spectrum creation, transmission calculation, and analysis of energy transfer among linear multichromophore arrays). The user interface has been streamlined to facilitate visual display, operation of the various modules, input of user data via a wizard and output of spectra and calculations. The database of absorption and fluorescence spectra has been expanded to 150 photochemically relevant compounds. A database of solar spectra has been added. The program runs under Windows and is equipped with extensive literature references and help features, including a tutorial section with video files.