Calculation of molecular electric multipole moments

Israfil I. Guseinov: A pioneer of the quantum theory of atomic, molecular, and nuclear systems*

“…In Refs. , the prepared computer program for Guseinov's CHFR equations can be successfully applied to the study of various properties of atomic, molecular, and nuclear systems. Note that all of the one‐ and two‐electron multicenter integrals over STOs arising in the solution of CHFR equations have been evaluated using Guseinov's symmetrical and unsymmetrical one‐range addition theorems …”

Response to “Comment on ‘Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules’ [Commun. Theor. Phys. 38 (2002) 256]”

“…[13,14] • In our study, [2] the linear combination coefficients appearing in the evaluation of electric multipole moments of molecules LiH, BH and FH are calculated by constructing computer programs via the recent developments in the calculation of multicenter molecular integrals over Slater-type orbitals, under research fund with our group. [15,16] On the other hand, in his study [3] he used very old linear combination coefficients in Ref. [17], which may strongly effect the efficiency of electric multipole moment values.…”