Dear Wien2k Users and developers ,
I look forward to calcultate the physical properties of quasi-bidimensional compounds ( in the case of low-dimensional eg following a given direction) but I I have no idea how ! . So, I want to know : 1) Wien2k code is able to calculated the structural, electronic and optical features of quasi-bidimensional compounds?? 2) Please, Can someone tell me How we can do the SCF calculations and the electronic structure of theses compounds ? I mean if there are some particuliar procedures or techniques ?? Thanks in advance
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
