1. Hockney RW, Jesshope CR (1981) Parallel computers. Hilger, Bristol
2. Dykstra CE (1984) Advanced theories and computational approaches to the electronic structure of molecules. NATO ASI Series C, vol. 133. Reidel, Dordrecht;
3. Schaefer III HF (1977) Methods of electronic structure theory. Plenum Press, New York
4. Dupuis M (1986) Supercomputer simulations in chemistry. Lecture Notes in Chemistry, vol 44. Springer, Berlin Heidelberg New York;
5. Kutzelnigg W, Schindler M, Klopper W, Koch S, Meier U, Wallmeier H: in [3a], p 55