Relativistic effects strongly influence the nuclear quadrupole coupling of atoms, molecules or solids. As first shown by Casimir in 1936, in the atomic or single-centre case, for the two states j=l+/-s, three radial electric-field-gradient (EFG) integrals, R++,R+-, and R--, must be introduced. The relativistic correction factors? defined for operator (q) over cap as C = [R\(q) over cap\R]/[NR\(q) over cap\NR], have quite different values for the three combinations. For example. for the Bi atom ground state 6p shell at Dirac-Fock(DF) level, C++ and C+- are 1.28 and 1.91, respectively, while q(--) vanishes entirely, due to j=1/2. There also is a dependence on the n quantum number. In addition to these relativistic changes of the integrals (at the atomic centre), spin-orbit tilting effects may occur, even at light atoms, bonded to heavy ones. We have produced DF-level, EFG integrals for the elements 1-93, investigated the hydrogen-like, n-dependent correction factors, C and used simple molecular-orbital models for estimating the spin-orbit tilting effects.