In reports and publications the following references are appropriate:

MOLFDIR:
L. Visscher, O. Visser, P.J.C. Aerts, H. Merenga and W.C. Nieuwpoort, Comp. Phys. Commun. 81 (1994) 120-144;
L. Visscher, W.A. de Jong, O. Visser, P.J.C. Aerts, H. Merenga and W.C. Nieuwpoort,  Methods and Techniques for Computational Chemistry, METECC-5, E. Clementi and G. Corongiu, eds, p. 169-218, STEF,  Cagliari, 1995;

RELCCSD:
L. Visscher, K.G. Dyall and T.J. Lee, Int. J. Quant. Chem.: Quant. Chem. Symp. 29, 411 (1995);
L. Visscher, K.G. Dyall and T.J. Lee, J. Chem. Phys. 105,8769 (1996).

Parallelization of MOLFDIR:
M .Pernpointner, W.A.de Jong, L.Visscher, R.Broer,  J. Comput. Chem. 21, 1176-1186 (2000)


  MOLFDIR Contents