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kw.\*:("OXYGENE DIFLUORURE")

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HERSTELLUNG, FOERDERUNG UND VERBRENNUNG VON STABILISIERTEM FLUESSIGEM OZON = PREPARATION, PROGRES ET COMBUSTION DE L'OZONE LIQUIDE STABILISEEBOHM R.1974; DTSCHE LUFT- U. RAUMFAHRT, MITT.; DTSCH.; DA. 1974; NO 35; PP. 1-32; ABS. ANGL.; BIBL. 2 P.Article

PHOTOLYSIS OF OXYGEN DIFLUORIDE IN THE PRESENCE OF CARBONYL SULFIDE AND CARBONYL SULFIDE/OXYGEN MIXTURESSORIA D; SALINOVICH O; RAMONDELLI DE STARICCO E et al.1974; J. FLUOR. CHEM.; SWITZ.; DA. 1974; VOL. 4; NO 4; PP. 437-440; BIBL. 8 REF.Article

Concerning the mechanism of formation of oxygen difluorideAPPELMAN, E. H; JACHE, A. W.Journal of the American Chemical Society. 1987, Vol 109, Num 6, pp 1754-1757, issn 0002-7863Article

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

FORCE FIELD DESCRIPTION OF THE BENDING MOTION OF TRIATOMIC MOLECULES.DIAB S; SIMONS G.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 2; PP. 311-316; BIBL. 22 REF.Article

BOND ANGLES IN HALIDES AND HYDRIDES OF NITROGEN AND OXYGEN.GLIDEWELL C.1975; INORG. NUCL. CHEM. LETTERS; G.B.; DA. 1975; VOL. 11; NO 5; PP. 353-357; BIBL. 21 REF.Article

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

APPLICATION OF THE MONTE CARLO METHOD TO ANHARMONIC FORCE CONSTANT CALCULATIONS. THE ANHARMONIC POTENTIAL FUNCTIONS OF SOME NONLINEAR SYMMETRICAL TRIATOMIC MOLECULES.SPEIRS GK; SPIRKO V.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 56; NO 1; PP. 104-123; BIBL. 32 REF.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 CH2-, NH3- 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

QUENCHING RATE CONSTANTS FOR METASTABLE ARGON, KRYPTON, AND XENON ATOMS BY FLUORINE CONTAINING MOLECULES AND BRANCHING RATIOS FOR XEF* AND KRF* FORMATION.VELAZCO JE; KOLTS JH; SETSER DW et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 9; PP. 3468-3480; BIBL. 43 REF.Article

QUANTUM CHEMICAL CALCULATIONS ON THE STRUCTURE OF (CL2F)+ AND RELATED MOLECULESDECOCK RL; JASPERSE CP; DAO DT et al.1983; JOURNAL OF FLUORINE CHEMISTRY; ISSN 0022-1139; CHE; DA. 1983; VOL. 22; NO 6; PP. 575-584; BIBL. 17 REF.Article

SYMMETRY BREAKING AND IONIZATION FROM SYMMETRY EQUIVALENT INNER SHELLS AND LONE PAIRS IN XALPHA THEORYNOODLEMAN L; POST D; BAERENDS EJ et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 64; NO 1; PP. 159-166; BIBL. 33 REF.Article

INVESTIGATION OF THE BASIS OF THE VALENCE SHELL ELECTRON PAIR REPULSION MODEL BY AB INITIO CALCULATION GEOMETRIC VARIATIONS IN A SERIES OF TETRAHEDRAL AND RELATED MOLECULESSCHMIEDEKAMP A; CRUICKSHANK DWJ; SKAARUP S et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 8; PP. 2002-2010; BIBL. 28 REF.Article

ON THE VALIDITY OF THE XALPHA 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

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