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Results 1 to 25 of 886

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THE CONFIGURATION OF ORGANIC CARBANIONS.MUTHANA SHANSHAL.1976; Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 5; PP. 494-497; BIBL. 7 REF.Article

ENERGY PARTITIONING IN UNIMOLECULAR DECOMPOSITION. ISOTOPE EFFECTS ON THE KINETIC ENERGY RELEASE IN THE LOSS OF H2 FROM (CH2=OH)+.RICKARD GJ; COLE NW; CHRISTIE JR et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 9; PP. 2904-2905; BIBL. 15 REF.Article

ETUDE QUANTOCHIMIQUE DU MECANISME D'ADDITION D'UN REACTIF NUCLEOPHILE SUR LES COMPOSES CARBONYLESBURSHTEJN K YA; KHURGIN YU I.1977; IZVEST. AKAD. NAUK S.S.S.R., SER. KHIM.; S.S.S.R.; DA. 1977; NO 7; PP. 1494-1497; BIBL. 11 REF.Article

REAKTIVITAETSABSCHAETZUNGEN AN SUBSTITUIERTEN PHENOLEN MIT HILFE SEMIEMPIRISCHER MO-METHODEN. II = ESTIMATIONS DE LA REACTIVITE SUR DES PHENOLS SUBSTITUES AU MOYEN DE METHODES MO SEMIEMPIRIQUES. IISTERK H; HOPELS W.1973; Z. NATURFORSCH., A; DTSCH.; DA. 1973; VOL. 28; NO 6; PP. 1031-1035; ABS. ANGL.; BIBL. 18 REF.Serial Issue

RING EXPANSION REACTION OF CYCLOPROPYLCARBENE TO CYCLOBUTENESCHOEFFER WW.1980; J. ORG. CHEM.; USA; DA. 1980; VOL. 45; NO 11; PP. 2161-2165; BIBL. 21 REF.Article

APPLICATION OF SEMI-EMPIRICAL CALCULATIONS OF 13C CHEMICAL SHIFTS AND 1J(CH) COUPLING CONSTANTS TO THE ANALYSIS OF CARBONIUM ION STRUCTURESCHEREMISIN AA; SCHASTNEV PV.1980; ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1980; VOL. 14; NO 5; PP. 327-336; BIBL. 58 REF.Article

MINDO/3 CALCULATIONS ON THE ACID-CATALYZED RING OPENING OF OXAZIRIDINE.GARVEY JF; HASHMALL JA.1978; J. ORG. CHEM.; U.S.A.; DA. 1978; VOL. 43; NO 12; PP. 2380-2383; BIBL. 9 REF.Article

MINDO/3 CALCULATIONS ON THE STABILITY OF CRIEGEE CARBONYL OXIDES.HULL LA.1978; J. ORG. CHEM.; U.S.A.; DA. 1978; VOL. 43; NO 14; PP. 2780-2785; BIBL. 27 REF.Article

COMPOSES ORGANOHALOGENOLITHIES INSTABLES. 8. EVALUATION THEORIQUE DE LA RESISTANCE DES LIAISON CARBONE-HALOGENE DANS LES CARBANIONS HALOGENESFAUSTOV VI; D'YACHENKO AI; NEFEDOV OM et al.1979; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1979; NO 10; PP. 2187-2190; BIBL. 12 REF.Article

MINDO-FORCES CALCULATION OF MOLECULAR GEOMETRIES AND REACTION PATHS.KHALIL SM; MUTHANA SHANSHAL.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 1; PP. 23-37; BIBL. 36 REF.Article

A COMPARISON OF MOLECULAR ORBITAL METHODS FOR THE ANALYSIS OF THE HE (I) PHOTOELECTRON SPECTRA OF N-ALKENES.KRAUSE DA; TAYLOR JW; FENSKE RF et al.1977; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1977; VOL. 12; NO 3; PP. 265-280; BIBL. 50 REF.Article

COMPOSES ORGANOHALOGENOLITHIES INSTABLES. 7. CALCULS THERMODYNAMIQUES DU MECANISME DE DECOMPOSITION DES COMPOSES ORGANOHALOGENOLITHIESFAUSTOV VI; D'YACHENKO AI; NEFEDOV OM et al.1979; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1979; NO 10; PP. 2183-2186; BIBL. 9 REF.Article

MODEL STUDY FOR STEROIDAL D/C RING CLOSURE IN OLEFINIC CYCLIZATION REACTIONS: A MINDO/3 STUDY.CORVERS A; SCHEERS PCH; CASTENMILLER WAM et al.1978; TETRAHEDRON; G.B.; DA. 1978; VOL. 34; NO 4; PP. 457-459; BIBL. 10 REF.Article

SUPERFICIE DE ENERGIA POTENCIAL DE LA REACCION DIELS-ALDER ENTRE EL BUTADIENO Y EL ETILENO = SURFACES D'ENERGIE POTENTIELLE DE LA REACTION DE DIELS ALDER ENTRE LE BUTADIENE ET L'ETHYLENEOLIVA A; FERNANDEZ ALONSO JI; BERTRAN J et al.1979; AN. QUIM.; ESP; DA. 1979; VOL. 75; NO 1; PP. 45-50; ABS. ENG; BIBL. 28 REF.Article

A theoretical study of 1-2, 1-3, and 1-4 hydride shifts in the cyclohexyl cationDANNENBERG, J. J; ABRAMS, C; DECORET, C et al.Journal of organic chemistry. 1983, Vol 48, Num 19, pp 3315-3317, issn 0022-3263Article

Does chair cyclo-octatetraene exist?DEWAR, M. J. S; MERZ, K. M. JR.Journal of the Chemical Society. Chemical communications. 1985, Num 6, pp 343-344, issn 0022-4936Article

HARMONIC FORCE FIELDS FROM MOLECULAR ENERGY CALCULATIONS. TESTS OF A METHOD USING INDO AND MINDO/2 SEMIEMPIRICAL MOLECULAR ENERGIES.NELANDER B; RIBBEGARD G.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 20; NO 3; PP. 325-333; BIBL. 35 REF.Article

RING INVERSION IN BENZOCYCLOHEPTENE.FAVINI G; NAVA A.1974; GAZZ. CHIM. ITAL.; ITAL.; DA. 1974; VOL. 104; NO 5-6; PP. 621-624; BIBL. 5 REF.Article

THEORETICAL CALCULATION OF THE CARBON-13 CHEMICAL SHIFTS OF SOME NORMAL ALKANES BY THE LINEAR COMBINATION OF GAUGE INVARIANT ATOMIC ORBITALS-MOLECULAR ORBITAL THEORY USING INDO AND MINDO/2 METHODS.ANDO I; NISHIOKA A; KONDO M et al.1974; BULL. CHEM. SOC. JAP.; JAP.; DA. 1974; VOL. 47; NO 5; PP. 1097-1104; BIBL. 16 REF.Article

THEORETICAL STUDY OF THE (10)-ANNULENES GEOMETRY AND STABILITY.LESKA J; LOOS D.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 2; PP. 245-252; BIBL. 9 REF.Article

SEMIEMPIRICAL CALCULATIONS ON THE RING OPENING OF SUBSTITUTED CYCLOPROPANONESLIBERLES A; KANG S; GREENBERG A et al.1973; J. ORG. CHEM.; U.S.A.; DA. 1973; VOL. 38; NO 10; PP. 1922-1924; BIBL. 18 REF.Serial Issue

ETUDE THEORIQUE DE LA REACTION D'ADDITION DES ACETALS SUR LES ETHERS VINYLIQUES EN PRESENCE DE CATALYSEURS ACIDESANIKIN NA; YANOVSKAYA LA.1980; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1980; NO 3; PP. 503-506; BIBL. 3 REF.Article

SEMI-EMPIRICAL STUDIES OF MOLECULAR VIBRATIONS. II. A STUDY OF THE VIBRATIONS OF THE BENZENE AND PERDEUTEROBENZENE MOLECULES.GLEGHORN JT; HADJIPAVLOU S; MCCONKEY FW et al.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 31; NO 1; PP. 187-198; BIBL. 13 REF.Article

REACTION OF ATOMIC CARBON WITH ETHYLENE OXIDE. A MINDO/3 STUDY OF POSSIBLE PATHWAYSFIGUERA JM; SHEVLIN PB; WORLEY SD et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 13; PP. 3820-3825; BIBL. 18 REF.Article

CONCERNING CRITICISMS OF MINDO/3 BY POPLE AND HEHRE.DEWAR MJS.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 22; PP. 6591; BIBL. 7 REF.Article

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