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APPROXIMATE MOLECULAR ORBITAL THEORY: THE ESE MO FORMALISM. II. DIRECT COMPARISON WITH AB INITIO RESULTS.BURTON PG.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 2; PP. 226-235; BIBL. 9 REF.Article

Première approximation du schéma optique de valence en coordonnées curvilignes, formules des dérivées secondes des molécules XY2 de symétrie C2v, paramètres électrooptiques du monoxyde de fluorKOLOMIRTSOVA, T. D; SHCHEPKIN, D. N.Optika i spektroskopiâ. 1985, Vol 58, Num 4, pp 794-798, issn 0030-4034Article

COMPARAISON DES ENERGIES MONOELECTRONIQUES OBTENUES PAR LES METHODES CNDO/2 ET AB INITIO POUR LES MOLECULES TRIATOMIQUESMINAEV BF; MITRENIN YU V.1974; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1974; VOL. 10; NO 2; PP. 231-233; BIBL. 11 REF.Article

KINETICS AND MECHANISM OF HYDROGEN-OXYGEN DIFLUORIDE REACTION IN MAGNESIUM.HOUSER TJ.1978; INTERNATION. J. CHEM. KINET.; USA; DA. 1978; VOL. 10; NO 7; PP. 773-781; BIBL. 12 REF.Article

SPECTROSCOPIC STUDIES OF VIBRATIONAL CONSTANTS, STATISTICAL THERMODYNAMICS, AND QUANTUM MECHANICAL STUDIES OF POLARIZABILITIES FOR THE DIFLUORIDES OF OXYGEN AND SULFUR.SINGH Z; NAGARAJAN G.1974; ACTA PHYS. ACAD. SCI. HUNGAR.; HONGR.; DA. 1974; VOL. 36; NO 4; PP. 415-430; BIBL. 1 P.Article

CALCUL DU POTENTIEL QUARTIQUE TOTAL DE LA MOLECULE DE BIFLUORURE D'OXYGENE PAR LA METHODE DE LA MOYENNE DES SOLUTIONS APPROCHEESSKOTNIKOV AI; YAROSLAVSKAYA EV; SVERDLOV LM et al.1980; IZV. VYSS. UCEBN. ZAVED., FIZ.; ISSN 0021-3411; SUN; DA. 1980; VOL. 23; NO 5; PP. 11-14; BIBL. 14 REF.Article

PROFILE AND SIZE OF LONE PAIR ORBITALS IN CH_2-, NH_3- AND H₂O-LIKE SYSTEMS.WAI KEE LI; MAK TCW.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 25; NO 2; PP. 309-312; BIBL. 8 REF.Article

PERTURBATION CORRECTIONS OF KOOPMAN'S THEOREM. I. DOUBLE-ZETA SLATER-TYPE-ORBITAL BASIS.CHONG DP; HERRING FG; MCWILLIAMS D et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 1; PP. 78-84; BIBL. 54 REF.Article

THE CORE ELECTRON BINDING ENERGIES OF OXYGEN DIFLUORIDE.KOEPKE JW; JOLLY WL.1976; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1976; VOL. 9; NO 5; PP. 413-416; BIBL. 12 REF.Article

STUDY OF THE SEMIEMPIRICAL HAM/3 MO METHODCHONG DP.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 1; PP. 55-64; BIBL. 56 REF.Article

TEMPERED ORBITAL ENERGIES IN SCF MO CALCULATIONS AND THEIR RELATION TO THE ORDINATE IN MULLIKEN-WALSH CORRELATION DIAGRAMS AND EXTENDED HUECKEL ORBITAL ENERGIES.MEHROTRA PK; HOFFMANN R.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 48; NO 4; PP. 301-321; BIBL. 2 P.Article

Theoretical estimates of the proton affinites of OLi₂, OF₂, and OCl₂MARYNICK, D. S; DIXON, D. A.Journal of physical chemistry (1952). 1983, Vol 87, Num 18, pp 3430-3433, issn 0022-3654Article

ON THE VALIDITY OF THE X_ALPHA METHOD IN THE COMPUTATION OF IONIZATION POTENTIALS. A COMPARISON OF THE RESULTS FOR SMALL MOLECULESDE ALTI G; DECLEVA P; LISINI A et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 66; NO 3; PP. 425-433; BIBL. 51 REF.Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF OXYGEN DIFLUORIDE, DIFLUORAMINE, AND DIFLUOROMETHANE BY CONFIGURATION INTERACTIONLANGHOFF SR; CHONG DP.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 3; PP. 355-360; BIBL. 33 REF.Article

PARAMETER REPRESENTATION OF AVERAGE POTENTIAL ENERGY OF ZERO POINT VIBRATIONS.GIRIJAVALLABHAN CP; SASIDHARAN NAIR S; BABU JOSEPH K et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 61; NO 2; PP. 177-183; BIBL. 26 REF.Article

THEORY OF MAGNETIC SUSCEPTIBILITIES AND N.M.R. CHEMICAL SHIFTS IN TERMS OF LOCALIZED QUANTITIES. IV: SOME SMALL MOLECULES WITH MULTIPLE BONDS (N₂, HCN, CO, C₂H₂, CO₂, N₂O, O₃, FNO)SCHINDLER M; KUTZELNIGG W.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 4; PP. 781-798; BIBL. 66 REF.Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF OXYGEN DIFLUORIDE, DIFLUORAMINE, AND DIFLUOROMETHANE BY PERTURBATION CORRECTIONS TO KOOPMANS' THEOREMLANGHOFF SR; CHONG DP.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 5-6; PP. 487-490; BIBL. 15 REF.Article

CLASSICAL DYNAMICS OF TRIATOMIC SYSTEMS: ENERGIZED HARMONIC MOLECULES.PARR CA; KUPPERMANN A; PORTER RN et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 2914-2931; BIBL. 44 REF.Article

A THEORETICAL STUDY OF THE COTE BINDING ENERGIES OF OZONE AND OXYGEN DIFLUORIDEEWIG CS; MATHEWS RD; BANNA MS et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 17; PP. 5002-5004; BIBL. 13 REF.Article

CORIOLIS COUPLING CONSTANTS AND CENTRIFUGAL DISTORTION CONSTANTS OF SOME XY₂ BENT SYMMETRICAL MOLECULESMOHAN S.1980; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1980; VOL. 57; NO 3; PP. 441-445; BIBL. 25 REF.Article

GENERALIZED CLASSICAL THEORY OF INTRAMOLECULAR COORDINATE RELAXATION IN POLYATOMIC MOLECULESVICHARELLI PA; MC DONALD FA.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 8; PP. 4627-4636; BIBL. 22 REF.Article

AB INITIO STUDIES OF THE GEOMETRY, ELECTRONIC SPECTRUM, AND VERTICAL IONIZATION POTENTIALS OF OXYGEN DIFLUORIDE (F₂O)VALENTA KE; VASUDEVAN K; GREIN F et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 2148-2154; BIBL. 15 REF.Article

Stark and hyperfine properties of oxygen difluorideDELEON, R. L; PRICHARD, D; MUENTER, J. S et al.The Journal of chemical physics. 1985, Vol 83, Num 10, pp 4962-4966, issn 0021-9606Article

On the importance of valence shell correlation effects on ionization potentials: a minimal basis set CI studyDECLEVA, P; LISINI, A.Chemical physics. 1986, Vol 106, Num 1, pp 39-49, issn 0301-0104Article