COMMENT ON QUADRUPOLE MOMENTS, DIPOLE QUADRUPOLE A AND QUADRUPOLE C POLARIZABILITIES BY MEANS OF PERTURBATION THEORYMAKSIC ZB.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 6; PP. 1483-1484; BIBL. 7 REF.Article

CONSTRUCTION OF OPTIMAL BASIS SETS IN APPROXIMATE THEORIES OF THE ELECTRONIC STRUCTURE OF MOLECULES: WEIGHTED LOEWDIN ORTHOGONALIZATIONMAKSIC ZB.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 4; PP. 373-377; BIBL. 23 REF.Article

EMPIRICAL CALCULATION OF THE DIAMAGNETIC SUSCEPTIBILITY OF MOLECULES.MAKSIC ZB.1976; CROAT. CHEM. ACTA; YUGOSL.; DA. 1976; VOL. 48; NO 3; PP. 309-316; ABS. YUGOSL.; BIBL. 11 REF.Article

ON THE RELATION BETWEEN THE FORMAL ATOMIC CHARGES AND TOTAL MOLECULAR ENERGIESMAKSIC ZB; RUPNIK K.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 62; NO 3; PP. 219-222; BIBL. 12 REF.Article

CALCULATION OF THE DIAMAGNETIC SHIELDING OF THE NUCLEI BY THE POINT-CHARGE APPROXIMATIONMAKSIC ZB; RUPNIK K.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 62; NO 4; PP. 397-401; BIBL. 16 REF.Article

HYBRIDIZATION IN FULVENE AND SOME RELATED CYCLOALKENES BY THE ITERATIVE MAXIMUM OVERLAP APPROXIMATION.VUJISIC L; MAKSIC ZB.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 33; NO 1; PP. 49-62; BIBL. 1 P. 1/2Article

SEMIEMPIRICAL STUDIES OF CORE ELECTRON BINDING ENERGY SHIFTS. III. SCC-MO CALCULATIONS ON MOLECULES INVOLVING OXYGEN AND FLUORINE ATOMS.MAKSIC ZB; RUPNIK K.1977; CROAT. CHEM. ACTA; YUG; DA. 1977 PUBL. 1978; VOL. 50; NO 1-4; PP. 307-319; ABS. SERBO-CROATE; BIBL. 25 REF.Article

SEMIEMPIRICAL STUDIES OF INNER-CORE ENERGY LEVELS. VII: ESCA SHIFTS OF GERMANIUM IN MOLECULAR SYSTEMSMAKSIC ZB; RUPNIK K.1980; CROAT. CHEM. ACTA; ISSN 0011-1643; YUG; DA. 1980; VOL. 53; NO 3; PP. 413-418; ABS. CRO; BIBL. 20 REF.Article

ON THE CALCULATION OF THE ELECTROSTATIC POTENTIALS AT THE NUCLEI IN THE POINT-CHARGE APPROXIMATIONMAKSIC ZB; RUPNIK K.1983; ZEITSCHRIFT FUER NATURFORSCHUNG. TEIL A. PHYSIK, PHYSIKALISCHE CHEMIE, KOSMOPHYSIK; ISSN 0340-4811; DEU; DA. 1983; VOL. 38; NO 3; PP. 308-312; BIBL. 17 REF.Article

SEMIEMPIRICAL STUDIES OF CORE ELECTRON BINDING ENERGY SHIFTS. VIII: SELF-CONSISTENT CHARGE (SCC-MO) CALCULATIONS ON NUCLEIC ACID BASES AND SOME RELATED HETEROCYCLIC MOLECULESMAKSIC ZB; RUPNIK K.1981; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1981; VOL. 5; NO 10; PP. 515-520; BIBL. 31 REF.Article

A COMMENT ON THE DEPENDENCE OF THE C/H PROTON ISOTROPIC HYPERFINE CONSTANTS ON CARBON HYBRIDIZATION IN PLANAR RADICALSMAKSIC ZB; KOVACEVIC K.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 3; PP. 592-596; BIBL. 29 REF.Article

ON THE PAIRWISE NONORTHOGONALITY PROBLEM IN QUANTUM CHEMISTRY.ZIVKOVIC T; MAKSIC ZB.1976; CROAT. CHEM. ACTA; YUGOSL.; DA. 1976; VOL. 48; NO 3; PP. 301-307; ABS. YUGOSL.; BIBL. 14 REF.Article

SEMIEMPIRICAL STUDIES OF CORE-ELECTRON BINDING ENERGY SHIFS. II: SELF-CONSISTENT CHARGE CALCULATION ON MOLECULES INVOLVING BORON AND CARBON ATOMSMAKSIC ZB; RUPNIK K.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 94; NO 2; PP. 145-156; BIBL. 31 REF.Article

SEMIEMPIRICAL STUDIES OF CORE ELECTRON BINDING ENERGY SHIFTS. VI: SCC-MO CALCULATIONS OF F(1S) EQUATORIAL AND AXIAL ENERGY LEVELS IN PF₅, SF₄ AND CLF₃MAKSIC ZB; RUPNIK K.1979; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 16; NO 6; PP. 481-484; BIBL. 10 REF.Article

DIAMAGNETIC SUSCEPTIBILITY OF MOLECULES. I. THE EFFECT OF INTERATOMIC CHARGE TRANSFER IN ALKALI HALIDES.MAKSIC ZB; MIKAC N.1978; J. MOLEC. STRUCT.; NETHERL.; DA. 1978; VOL. 44; NO 2; PP. 255-259; BIBL. 12 REF.Article

DIAMAGNETIC SUSCEPTIBILITY OF MOLECULES. THE EFFECT OF INTERATOMIC CHARGE TRANSFER IN DIATOMICS.MAKSIC ZB; MIKAC N.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 56; NO 2; PP. 363-368; BIBL. 31 REF.Article

ON THE APPROXIMATE RELATION BETWEEN THE SUM OF SEMIEMPIRICAL MOLECULAR ORBITAL ENERGIES AND THE TOTAL ENERGY OF A MOLECULEMAKSIC ZB; RUPNIK K.1983; ZEITSCHRIFT FUER NATURFORSCHUNG. TEIL A. PHYSIK, PHYSIKALISCHE CHEMIE, KOSMOPHYSIK; ISSN 0340-4811; DEU; DA. 1983; VOL. 38; NO 3; PP. 313-316; BIBL. 27 REF.Article

SEMIEMPIRICAL STUDIES OF INNER-CORE ENERGY LEVELS. IV: ESCA SHIFTS OF NITROGEN ATOMS IN DIFFERENT CHEMICAL ENVIRONMENTS BY THE SCC-MO METHODMAKSIC ZB; RUPNIK K.1980; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1980; VOL. 35; NO 9; PP. 988-991; BIBL. 25 REF.Article

THE EFFECT OF INTRAMOLECULAR CHARGE TRANSFER ON THE DIAMAGNETIC SUSCEPTIBILITY IN SOME DIATOMICS AND SMALL MOLECULESMAKSIC ZB; MIKAC N.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 455-468; BIBL. 34 REF.Article

GEOMETRY OF MOLECULES. III. ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF BOND LENGTHS IN SOME CONJUGATED POLYENES AND THEIR ALKYLATED DERIVATIVES.MAKSIC ZB; RUBCIC A.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 13; PP. 4233-4241; BIBL. 56 REF.Article

THE CALCULATION OF MOLECULAR QUADRUPOLE MOMENTS IN SOME FLUORINE CONTAINING COMPOUNDS BY THE SCC METHODMAKSIC ZB; BLOOR JE.1972; CROAT. CHEM. ACTA; YOUGOSL.; DA. 1972; PP. 435-443; ABS. SERBO-CROATE; BIBL. 19 REF.Serial Issue

MAXIMUM OVERLAP HYBRIDIZATION IN NORBORNANE AND SOME RELATED MOLECULES.ECKERT MAKSIC M; MAKSIC ZB.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 22; NO 3; PP. 445-456; BIBL. 32 REF.Article

GEOMETRY OF MOLECULES. VI: INTERATOMIC DISTANCES AND ELECTRONIC STRUCTURES OF SOME ALKYL-SUBSTITUTED FOUR- AND FIVE-MEMBERED CYCLIC HYDROCARBONSMAKSIC ZB; ECKERT MAKSIC M.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 91; NO 3-4; PP. 295-311; BIBL. 53 REF.Article

GEOMETRY OF MOLECULES. V: INTERATOMIC DISTANCES AND ELECTRONIC STRUCTURES OF SOME ALKYL-SUBSTITUTED CYCLOPROPANES AND CYCLOPROPENES BY THE IMOA METHODECKERT MAKSIC M; MAKSIC ZB.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 86; NO 4; PP. 325-340; BIBL. 45 REF.Article

MNDO STUDY OF THE SITE OF PROTONATION IN METHYLSYDNONEECKERT MAKSIC M; MAKSIC ZB.1981; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1981; NO 11; PP. 1462-1466; BIBL. 24 REF.Article