Abstract
Abstract We present the theoretical and technical foundations of the Amsterdam Density Functional (ADF) program with a survey of the characteristics of the code (numerical integration, density fitting for the Coulomb potential, and STO basis functions). Recent ...
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APA
Snijders, J. G., & Ziegler, T. (2001). Chemistry with ADF - te Velde - 2001 - Journal of Computational Chemistry - Wiley Online Library. Journal of Chemical Physics. Retrieved from http://onlinelibrary.wiley.com/doi/10.1002/jcc.1056/full%5Cnfile:///Users/bonck/Library/Application Support/Papers2/Journal of …/2001/Journal of ….pdf%5Cnpapers2://publication/uuid/D7A7F13C-7411-4D50-916C-0F2F24565653
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