The validity of Musher's model for the magnetic properties of aromatic moleculesLAZZERETTI, P; ZANASI, R.Chemical physics letters. 1983, Vol 100, Num 1, pp 67-69, issn 0009-2614Article

PERTURBATION THEORY OF THE ELECTRON CORRELATION EFFECTS FOR ATOMIC AND MOLECULAR PROPERTIES. IV: DIPOLE POLARIZABILITY OF THE FLUORIDE IONDIERCKSEN GHF; SADLEJ AJ.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 1; PP. 33-53; BIBL. 95 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

CALCULATIONS OF PROTON SHIELDINGS IN CONJUGATED HYDROCARBONSVOGLER H.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 24; PP. 7464-7471; BIBL. 31 REF.Article

COUPLED PSEUDO-STATE CALCULATIONS OF INDUCTION ENERGIESMAGNASCO V; RONCALLO G.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 1; PP. 125-129; BIBL. 33 REF.Article

DIPOLE MOMENT, MAGNETIZABILITY AND NUCLEAR SHIELDING SURFACES FOR THE WATER MOLECULEFOWLER PW; RILEY G; RAYNES WT et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 6; PP. 1463-1481; BIBL. 70 REF.Article

GENERATION OF A BASIS SET FOR THE CALCULATION OF MOLECULAR MAGNETIC PROPERTIESJASZUNSKI M; ADAMOWICZ L.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 1; PP. 133-136; BIBL. 12 REF.Article

INCONSISTENCY OF THE RING-CURRENT MODEL FOR THE CYCLOPROPENYL CATIONLAZZERETTI P; ZANASI R.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 3; PP. 533-536; BIBL. 24 REF.Article

MOLECULAR HYPERPOLARIZABILITIES. II: A CORRELATED STUDY OF H₂OPURVIS GD III; BARTLET RJ.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 4; PP. 1594-1599; BIBL. 17 REF.Article

ORBITAL PAIR THEORY OF N.M.R. SHIELDINGLEVY B; RIDARD J.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 5; PP. 1099-1107; BIBL. 12 REF.Article

STATIC DIPOLE AND QUADRUPOLE POLARIZABILITIES OF ALKALINE EARTH ATOMSSEN KD; SCHMIDT PC.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 2; PP. 373-376; ABS. FRE/GER; BIBL. 13 REF.Article

A COUPLED HARTREE-FOCK STUDY ON NUCLEAR MAGNETIC SHIELDING IN (HF)₂ AND (H₂O)₂HOLLER R; LISCHKA H.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 1; PP. 94-98; BIBL. 15 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

SELF-CONSISTENT CALCULATION OF 1S2S ¹S STATE WAVE FUNCTION OF HELIUMDILIP KUMAR DATTA; SANKAR SENGUPTA.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 4; PP. 995-1003; ABS. FRE/GER; BIBL. 12 REF.Article

AN INTEGRAL EQUATION APPROACH TO SCALED 1/Z EXPANSION OF STATIC MULTIPOLE POLARIZABILITIESMCDOWELL K.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2548-2553; BIBL. 13 REF.Article

ORBITAL CONTRIBUTIONS TO THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF BICYCLOBUTANE AND CYCLOPROPANELEE WS; SCHULMAN JM.1979; J. MAGNET. RESON.; USA; DA. 1979; VOL. 35; NO 3; PP. 451-453; BIBL. 6 REF.Article

GAUSSIAN BASIS SETS FOR POLARIZABILITY CALCULATIONS.CHRISTIANSEN PA; MCCULLOUGH EA JR.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 55; NO 3; PP. 439-442; BIBL. 18 REF.Article

OPTIMIZATION OF ORBITALS FOR MULTICONFIGURATIONAL REFERENCE STATESDALGAARD E; JORGENSEN P.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 8; PP. 3833-3844; BIBL. 50 REF.Article

THE DYNAMIC POLARIZABILITY OF HELIUM: INCLUSION OF THE REARRANGEMENT EFFECT IN AN EXTENDED VERSION OF COUPLED HARTREE FOCK THEORY.RAJ KUMAR MOITRA; ROY HP.1977; INDIAN J. PHYS., B; INDIA; DA. 1977; VOL. 51; NO 3; PP. 223-236; BIBL. 16 REF.Article

REDUCED GREEN'S FUNCTIONS AND PERTURBED HARTREE-FOCK CALCULATIONS. I. FORMULATION OF THE THEORY.MCDOWELL HK; PORTER RN.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 10; PP. 4210-4217; BIBL. 9 REF.Article

FINITE-FIELD MANY-BODY PERTURBATION THEORY. IV: BASIS SET OPTIMIZATION IN MBPT CALCULATIONS OF MOLECULAR PROPERTIES. MOLECULAR QUADRUPOLE MOMENTSDIERCKSEN GHF.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 63; NO 1; PP. 69-82; BIBL. 43 REF.Article

THEORETICAL DETERMINATION OF THE NUCLEAR SPIN-SPIN COUPLING TENSORS IN NH₂^-, NH₄⁺, BH₄^- MOLECULAR IONSLAZZERETTI P; ROSSI E; TADDEI F et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 4; PP. 2023-2027; BIBL. 34 REF.Article

MOLECULAR HYPERPOLARIZABILITIES. I: THEORETICAL CALCULATIONS INCLUDING CORRELATIONBARTLETT RJ; PURVIS GD III.1979; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1979; VOL. 20; NO 4; PP. 1313-1322; BIBL. 45 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

POLARISABILITIES AND SHIELDING FACTORS FOR HE, NE AND AR.MCEACHRAN RP; RYMAN AG; STAUFFER AD et al.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 18; PP. L681-L684; BIBL. 21 REF.Article