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STATIC DIPOLE POLARIZABILITY OF THE FLUORIDE IONSADLEJ AJ.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 12; PP. 1653-1657; BIBL. 48 REF.Article

ELECTRIC-FIELD-VARIANT ORBITALS.SADLEJ AJ.1978; ACTA PHYS. POLON., A; POLOGNE; DA. 1978; VOL. 53; NO 2; PP. 297-309; BIBL. 1 P.Article

A NEW SOLUTION FOR THE GAUGE ORIGIN PROBLEM.SADLEJ AJ.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 1; PP. 129-133; BIBL. 23 REF.Article

ELECTRON CORRELATION CONTRIBUTION TO ATOMIC AND MOLECULAR PROPERTIESSADLEJ AJ.1981; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1981; VOL. 59; NO 5; PP. 669-686; BIBL. 86 REF.Article

COMMENTS ON THE GEOMETRIC APPROXIMATION TO THE SECOND-ORDER PERTURBED ENERGIESSADLEJ AJ.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 4; PP. 561-564; BIBL. 25 REF.Article

COUPLED HARTREE-FOCK CALCULATION OF THE H-BOND CHEMICAL SHIFT IN FHF-.SADLEJ AJ.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 3; PP. 432-436; BIBL. 26 REF.Article

PERTURBATION THEORY OF THE ELECTRON CORRELATION EFFECTS FOR ATOMIC AND MOLECULAR PROPERTIESSADLEJ AJ.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 1; PP. 320-331; BIBL. 55 REF.Article

CORRELATION CORRECTIONS TO THE HARTREE-FOCK PERTURBATION THEORY OF ATOMIC AND MOLECULAR PROPERTIES: DIPOLE POLARIZABILITIES OF HE, BE AND NESADLEJ AJ.1980; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1980; VOL. 57; NO 6; PP. 879-892; BIBL. 79 REF.Article

WHY THE KIRKWOOD-POPLE-SCHOFIELD METHOD WORKS SO WELLSADLEJ AJ.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 509-513; BIBL. 31 REF.Article

MOLECULAR ELECTRIC POLARIZABILITIES. IV: NEAR-HF DIPOLE POLARIZABILITIES OF ACETYLENE AND ETHYLENE USING EFV GTO'SSADLEJ AJ.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 6; PP. 1701-1708; BIBL. 42 REF.Article

LONG RANGE INDUCTION AND DISPERSION INTERACTIONS BETWEEN HARTREE-FOCK SUBSYSTEMSSADLEJ AJ.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 5; PP. 1249-1264; BIBL. 28 REF.Article

MOLECULAR ELECTRIC POLARIZABILITIES. II. STATIC POLARIZABILITIES OF DIATOMIC MOLECULES USING 2-ZETA QUALITY EFV GTO BASIS SET.SADLEJ AJ.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 3; PP. 205-216; BIBL. 1 P. 1/2Article

MOLECULAR ELECTRIC POLARIZABILITIES. ELECTRIC-FIELD-VARIANT (EFV) GAUSSIAN BASIS SET FOR POLARIZABILITY CALCULATIONS.SADLEJ AJ.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 47; NO 1; PP. 50-54; BIBL. 30 REF.Article

GAUGE INVARIANCE OF THE FINITE BASIS SET COUPLED HARTREE-FOCK CALCULATIONS OF MOLECULAR MAGNETIC PROPERTIES.SADLEJ AJ.1976; ACTA PHYS. POLON., A; POLOGNE; DA. 1976; VOL. 49; NO 5; PP. 667-677; BIBL. 26 REF.Article

ELECTRIC PROPERTIES OF NEGATIVE IONS. DIPOLE POLARIZABILITY OF THE CHLORIDE IONDIERCKSEN GHF; SADLEJ AJ.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 2; PP. 390-396; BIBL. 59 REF.Article

VARIABLE BASIS SETS IN PERTURBATION THEORY: NUMERICAL FINITE PERTURBATION VERSUS ANALYTIC APPROACHEPSTEIN ST; SADLEJ AJ.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 2; PP. 147-167; ABS. FRE/GER; BIBL. 43 REF.Article

PERTURBATION CALCULATION OF MOLECULAR CORRELATION ENERGY USING GAUSSIAN-TYPE GEMINALS. SECOND ORDER PAIR ENERGY OF THE FIRST-ROW DIATOMIC HYDRIDES FROM MINIMAL GAUSSIAN GEMINAL BASIS SETSADAMOWICZ L; SADLEJ AJ.1978; ACTA PHYS. POLON., A; POL; DA. 1978; VOL. 54; NO 1; PP. 73-97; BIBL. 39 REF.Article

SPECTROSCOPIC PARAMETERS OF INTERACTING SYSTEMS. I. AB INITIO STUDY OF VIBRATIONAL INTENSITY CHANGES DUE TO ION-MOLECULE INTERACTION. H2O...LI+.SADLEJ J; SADLEJ AJ.1978; ACTA PHYS. POLON., A; POL; DA. 1978; VOL. 53; NO 5; PP. 747-759; BIBL. 1 P. 1/2Article

ACCURATE COUPLED HARTREE FOCK CALCULATIONS OF THE ELECTRIC-FIELD DEPENDENCE OF THE PROTON MAGNETIC SHIELDING IN THE HYDROGEN MOLECULE.SADLEJ AJ; RAYNES WT.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 1; PP. 101-110; BIBL. 1 P.Article

PERTURBATION CALCULATION OF MOLECULAR CORRELATION ENERGY USING GAUSSIAN-TYPE GEMINALS. SECOND-AND THIRD-ORDER PAIR ENERGY OF H2.ADAMOVICZ L; SADLEJ AJ.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 9; PP. 4298-4300; BIBL. 13 REF.Article

ON THE IMPROVEMENT OF THE GAUGE INVARIANCE IN FINITE BASIS SET COUPLED HARTREE-FOCK CALCULATIONS OF MOLECULAR MAGNETIC PORPERTIES.SADLEJ AJ; RAYNES WT.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 3; PP. 383-392; BIBL. 32 REF.Article

UCHF STUDY OF MAGNETIC PROPERTIES OF H2O. A COMPARISON OF THE DALGARNO AND THE KARPLUS-KOLKER METHODSJASZUNSKI M; SADLEJ AJ.1973; BULL. ACAD. POLON. SCI., SCI. CHIM.; POLOGNE; DA. 1973; VOL. 21; NO 6; PP. 433-437; ABS. RUSSE; BIBL. 21 REF.Serial Issue

COMPLETE ACTIVE SPACE (CAS) SCF STUDY OF THE DIPOLE POLARIZABILITY FUNCTION FOR THE X1SIGMA + STATE OF LIHROOS BO; SADLEJ AJ.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5444-5451; BIBL. 31 REF.Article

BASIS SET SUPERPOSITION EFFECTS ON PROPERTIES OF INTERACTING SYSTEMS: DIPOLE MOMENTS AND POLARIZABILITIESKARLSTROEM G; SADLEJ AJ.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 61; NO 1; PP. 1-9; BIBL. 10 REF.Article

FINITE-FIELD MANY-BODY PERTURBATION THEORY. CALCULATIONS OF THE DIPOLE POLARIZABILITY OF THE FLUORIDE ION USING ELECTRIC-FIELD VARIANT GAUSSIAN-TYPE ORBITALSWILSON S; SADLEJ AJ.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 1; PP. 19-39; BIBL. 121 REF.Article

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