For calculations with the periodic structures BAND program, version 2008.01:
1. G. te Velde and E.J. Baerends, Precise density-functional method for periodic structures. Physical Review B 44, 7888 (1991)
2. G. Wiesenekker and E.J. Baerends, Quadratic integration over the three-dimensional Brillouin zone. Journal of Physics: Condensed Matter 3, 6721 (1991)
3. BAND2008.01, SCM, Theoretical Chemistry, Vrije Universiteit,
Amsterdam, The Netherlands, http://www.scm.com
Optionally, you may add the following list of authors and contributors:
G. te Velde, E.J. Baerends, P.H.T. Philipsen, G. Wiesenekker,
J.A. Groeneveld, J.A. Berger, P.L. de Boeij, R. Klooster, F. Kootstra, P. Romaniello, J.G. Snijders,
E.S. Kadantsev, T. Ziegler
Note: if you have used a modified (by yourself, for instance) version of the code, you should mention in the citation that a modified version has been used.
