Amsterdam Density Functional
Electron configuration, Density functional theory, Computational chemistry, Spectroscopy
978-620-0-77786-7
6200777861
104
2012-02-29
39.00 €
eng
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Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary. Nowadays many other academic groups are contributing to the software. Scientific Computing & Modelling (SCM), a spin-off company from the Baerends group, coordinates the development and distribution of ADF since 1995.
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