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| Monday, 14 April 2008 | |
Tutorials on-line1st Summer School in Theoretical and Computational Chemistry of Catalonia, Barcelona, 25-29 June 2007"Introduction to electronic structure calculations using SIESTA"Organised and supported by "Xarxa de Referència en Química Teòrica i Computacional". http://www.xrqtc.cat/xrqtc Copy of the talks and excercises Efficient density-functional calculations with atomic orbitals: a hands-
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