Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals
Ante Graovac
; 'Rudjer Boskovic' Institute, 41001 Zagreb, Yugoslavia
Zvonimir B . Maksić
; 'Rudjer Boskovic' Institute, 41001 Zagreb, Yugoslavia
Josip Mikac
; 'Rudjer Boskovic' Institute, 41001 Zagreb, Yugoslavia
APA 6th Edition Graovac, A., Maksić, Z.B. i Mikac, J. (1977). Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals. Croatica Chemica Acta, 49 (1), 0-0. Preuzeto s https://hrcak.srce.hr/196433
MLA 8th Edition Graovac, Ante, et al. "Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals." Croatica Chemica Acta, vol. 49, br. 1, 1977, str. 0-0. https://hrcak.srce.hr/196433. Citirano 03.03.2021.
Chicago 17th Edition Graovac, Ante, Zvonimir B . Maksić i Josip Mikac. "Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals." Croatica Chemica Acta 49, br. 1 (1977): 0-0. https://hrcak.srce.hr/196433
Harvard Graovac, A., Maksić, Z.B., i Mikac, J. (1977). 'Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals', Croatica Chemica Acta, 49(1), str. 0-0. Preuzeto s: https://hrcak.srce.hr/196433 (Datum pristupa: 03.03.2021.)
Vancouver Graovac A, Maksić ZB, Mikac J. Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals. Croatica Chemica Acta [Internet]. 1977 [pristupljeno 03.03.2021.];49(1):0-0. Dostupno na: https://hrcak.srce.hr/196433
IEEE A. Graovac, Z.B. Maksić i J. Mikac, "Explicit Formulae for the Calculation of Molecular Multipole Moments Over Slater Type Orbitals", Croatica Chemica Acta, vol.49, br. 1, str. 0-0, 1977. [Online]. Dostupno na: https://hrcak.srce.hr/196433. [Citirano: 03.03.2021.]
Sažetak Explicit Formulae for the Calculation of MoleCular Multipole Moments Integrals Over Slater Type Orbitals.
Graovac, A.; Maksic, Z.B.; Mikac, J. (Rudjer Boskovic Inst., Zagreb, Yug.) CCACAA 1977, 49(1) SYUD 77/001, 46 pp.
!Engl.)
A method for the rigorous calculation of the molecular multi pole moments integrals over Slater type atomic orbitals is
presented. It is shown that the multi pole moments integrals are easily reduced to linear combinations of two-centre overlap
tntegrals which can be routinely calculated.
Full paper available: Referral Centre, 41001 Zagreb, P.0.B. 327, Yugoslavia.