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	1	Ab initio calculation of spin-orbit effects in molecules including electron correlation Hess, Bernd A.. - Singapore [u.a.] : World Scientific, 1995
	2	Relativistic treatment of excited electronic states of atomic copper Enthalten in Theoretical chemistry accounts Bd. 81, Nr. 6, date:11.1992: 375-390
	3	Hartree Fock type equations in relativistic quantum electrodynamics with non-linear gauge fixing Dietz, Klaus. - Bonn : Physikalisches Inst., 1990
	4	A functional representation of correlations in inhomogeneous many-electron systems Dietz, Klaus. - Bonn : Physikal. Inst., 1989
	5	Single particle orbitals for configuration interaction derived from quantum electrodynamics Dietz, Klaus. - Bonn : Physikal. Inst., 1987
	6	Ab-initio-Berechnung der Feinstruktur von Molekülen Hess, Bernd A., 1981
	7	Hess, Bernd A. 1954-2004 / Chemiker