For calculations with the molecular ADF program, version 2008.01:
1. G. te Velde, F.M. Bickelhaupt, S.J.A. van Gisbergen, C. Fonseca Guerra, E.J. Baerends, J.G. Snijders and T. Ziegler, Chemistry with ADF. Journal of Compututational Chemistry 22, 931 (2001)
2. C. Fonseca Guerra, J.G. Snijders, G. te Velde and E.J. Baerends, Towards an order-N DFT method. Theoretical Chemistry Accounts 99, 391 (1998)
3. ADF2008.01, SCM, Theoretical Chemistry, Vrije Universiteit,
Amsterdam, The Netherlands, http://www.scm.com
Optionally, you may add the following list of authors and contributors:
E.J. Baerends, J. Autschbach, A. Bérces, F.M. Bickelhaupt, C. Bo, P.M. Boerrigter, L. Cavallo,
D.P. Chong, L. Deng, R.M. Dickson, D.E. Ellis, M. van Faassen,
L. Fan, T.H. Fischer, C. Fonseca Guerra, S.J.A. van Gisbergen, A.W. Götz,
J.A. Groeneveld, O.V. Gritsenko, M. Grüning, F.E. Harris, P. van den Hoek,
C.R. Jacob, H. Jacobsen, L. Jensen, G. van Kessel, F. Kootstra, M.V. Krykunov, E. van Lenthe, D.A. McCormack,
A. Michalak, J. Neugebauer, V.P. Nicu, V.P. Osinga,
S. Patchkovskii, P.H.T. Philipsen, D. Post, C.C. Pye, W. Ravenek, J.I. Rodríguez,
P. Ros, P.R.T. Schipper,
G. Schreckenbach, J.G. Snijders, M. Solà, M. Swart, D. Swerhone,
G. te Velde, P. Vernooijs, L. Versluis, L. Visscher, O. Visser, F. Wang, T.A. Wesolowski, E.M. van Wezenbeek,
G. Wiesenekker, S.K. Wolff, T.K. Woo, A.L. Yakovlev, and 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.
