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LIBRARY OF COLLISIONAL ACTIVATION MASS SPECTRAMCLAFFERTY FW; HIROTA A; BARBALAS MP et al.1980; ORG. MASS SPECTROM.; ISSN 0030-493X; GBR; DA. 1980; VOL. 15; NO 6; PP. 327-328; BIBL. 7 REF.Article

PYROLYSIS OF TRIMETHYL HEXAHYDRO-TRIAZINES. THE PHOTOELECTRON SPECTRA OF N-METHYLMETHYLENIMINE, CH2=NCH3, AND C-METHYLMETHYLENIMINE, CH3CH=NH.FROST DC; MACDONALD B; MCDOWELL CA et al.1978; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1978; VOL. 14; NO 5; PP. 379-390; BIBL. 38 REF.Article

FAKE MOLECULAR-ORBITAL CALCULATIONSHARRIS FE; TRAUTWEIN A; DELHALLE J et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 72; NO 2; PP. 315-318; BIBL. 12 REF.Article

PROTON AFFINITIES OF ETHYLIDENIMINE AND VINYLAMINEELLENBERGER MR; EADES RA; THOMSEN MW et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 24; PP. 7151-7154; BIBL. 25 REF.Article

CRYSTAL AND MOLECULAR STRUCTURES OF HFE3(CH3C=NH)(CO)9 AND HFE3(N=CHCH3)(CO)9, ISOMERIC CLUSTER COMPLEXES DERIVED FROM THE REDUCTION OF ACETONITRILEANDREWS MA; VAN BUSKIRK G; KNOBLER CB et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 24; PP. 7245-7254; BIBL. DISSEM.Article

STRUCTURE AND REACTIVITY OF A DIMETALLIC RHENIUM HYDRIDE COMPLEX WITH A RHENIUM-RHENIUM DOUBLE BOND: X-RAY CRYSTAL STRUCTURES OF (RE2(CO)6(PH2PCH2PPH2)H2) AND (RE2(CO)6(PH2PCH2PPH2)-(NCHME)H)MAYS MJ; PREST DW; RAITHBY PR et al.1980; J. CHEM. SOC., CHEM. COMMUNIC.; USA; DA. 1980; NO 4; PP. 171-173; BIBL. 13 REF.Article

ELECTRONIC STRUCTURE OF VINYLAMINE. PROTON AFFINITY AND CONFORMATIONAL ANALYSISEADES RA; WEIL DA; ELLENBERGER MR et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 18; PP. 5372-5377; BIBL. 35 REF.Article

A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS: STRUCTURAL CONSEQUENCES OF METHYL HYPERCONJUGATION; METHYL TILT ANGLES AND C-H BOND LENGTHSPROSS A; RADOM L; RIGGS NV et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 7; PP. 2253-2259; BIBL. 27 REF.Article

FORMATION OF ETHANE DURING THE ELECTROREDUCTION OF ACETONITRILE AT A PLATINIZED PLATINUM ELECTRODE. A SPECIAL FEATURE IN DILUTED AQUEOUS SOLUTIONSHORANYI G; RIZMAYER EM.1980; J. ELECTROANAL. CHEM. INTERFACIAL ELECTROCHEM.; ISSN 0022-0728; CHE; DA. 1980; VOL. 113; NO 2; PP. 305-309; BIBL. 10 REF.Article

MOLECULAR COMPTON PROFILES FROM SCF-MO WAVE-FUNCTIONS. II. COMPARISON OF THE THREE MEMBERED RING SYSTEMS C3H6, C2H5N, C2H4O WITH ACYCLIC ISOMERS.HIRST DM; LIEBMANN SP.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 6; PP. 1693-1699; BIBL. 26 REF.Article

THE MICROWAVE SPECTRUM OF (Z)-ETHANIMINEBROWN RD; GODFREY PD; WINKLER DA et al.1980; AUSTRAL. J. CHEM.; AUS; DA. 1980; VOL. 33; NO 1; PP. 1-7; BIBL. 15 REF.Article

Pyrolysis of amines: infrared spectrum of ethylideneimineHASHIGUCHI, K; HAMADA, Y; TSUBOI, M et al.Journal of molecular spectroscopy (Print). 1984, Vol 105, Num 1, pp 81-92, issn 0022-2852Article

Geometry, basis set, and correlation energy dependence of computed protonation energies of imino basesDEL BENE, J. E.Journal of computational chemistry. 1984, Vol 5, Num 4, pp 381-386, issn 0192-8651Article

STABILITIES OF STEREOISOMERIC IMINE ANIONSHOUK KN; STROZIER RW; RONDAN NG et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 4; PP. 1426-1429; BIBL. 45 REF.Article

PYROLYSIS OF ETHYLAMINE. II: SYNTHESIS AND MICROWAVE SPECTRUM OF ETHYLIDENIMINE (CH3CH=NH)LOVAS FJ; SUENRAM RD; JOHNSON OR et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 9; PP. 4964-4972; BIBL. 22 REF.Article

N-METHYLMETHYLENEIMINE AND ETHYLIDENEIMINE. GAS AND MATRIX-INFRARED SPECTRA, AB INITIO CALCULATIONS AND THERMODYNAMIC PROPERTIES.STOLKIN I; HA TK; GUNTHARD HH et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 21; NO 3; PP. 327-347; BIBL. 34 REF.Article

An ab initio molecular orbital study of isomers on the C2NH5+. and C2NH5 surfacesLIEN, M. H; HOPKINSON, A. C.Canadian journal of chemistry (Print). 1984, Vol 62, Num 5, pp 922-925, issn 0008-4042Article

Small imines and oximes as model compounds in the optimization of a consistent force field potential energy functionHUIGE, C. J. M; HEZEMANS, A. M. F; RASMUSSEN, K et al.Journal of computational chemistry. 1987, Vol 8, Num 3, pp 204-225, issn 0192-8651Article

Synthèse asymétrique sur la kaolinite de l'α-amino-propionitrile, précurseur de l'alanine et homochiralité des acides aminés des protéines = Asymmetric synthesis of the alanine precursor α-amino propiononitrile on kaolinite and L-homochirality of aminoacids in proteinsJULG, A.Comptes rendus de l'Académie des sciences. Série 2, Mécanique, Physique, Chimie, Sciences de l'univers, Sciences de la Terre. 1987, Vol 305, Num 7, pp 563-565, issn 0764-4450Article

DYNAMISCHE GASPHASEN-/FESTPHASEN-REAKTIONEN IM VAKUUM: N-CHLORIERUNG PRIMAERER AMINE UND ALPHA -ELIMINIERUNG DER ENTSTEHENDEN CHLORAMINE; SYNTHESE REAKTIVER (E)- UND (Z)-ALDIMINE = REACTIONS DYNAMIQUES EN PHASE GAZEUSE-PHASE SOLIDE DANS LE VIDE. N-CHLORATION D'AMINES PRIMAIRES ET ALPHA -ELIMINATION DES CHLORAMINES FORMEES; SYNTHESE D'ALDIMINES E ET Z REACTIVESGUILLEMIN JC; DENIS DM.1982; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1982; VOL. 94; NO 9; PP. 715; BIBL. 5 REF.Article

Interaction of acetonitrilebis(cyclopentadienyl)molybdenum(II) or tris(acetonitrile)tricarbonylmolybdenum(0) with tetrafluoroboric acid in acetonitrile. X-ray crystal structures of [MOIV5-C5H5)2(MeCN)(NH=CHMe)][BF4]2, [MoIV5-C5H5)2(PMe3)2][Mo0(CO)2(MeCN)33-CH2CHNH2)]BF4, and [MoIII2(μ-O)(MeCN)10][BF4]4MCGILLIGAN, B. S; WRIGHT, T. C; WILKINSON, G et al.Journal of the Chemical Society. Dalton transactions. 1988, Num 7, pp 1737-1742, issn 0300-9246Article

Amination of methane and ethane by mercury photosensitization in the presence of ammoniaMICHOS, D; SASSANO, C. A; KRAJNIK, P et al.Angewandte Chemie. International edition in English. 1993, Vol 32, Num 10, pp 1491-1492, issn 0570-0833Article

An SCF and CI study of the 1,3 shift in the HX-CH=Y⇄X=CH-YH isoelectronic series: X, Y=CH2, NH, and OPOIRIER, R. A; MAJLESSI, D; ZIELINSKI, T. J et al.Journal of computational chemistry. 1986, Vol 7, Num 4, pp 464-475, issn 0192-8651Article

Systèmes de coordonnées dans l'étude des vibrations moléculaires : détermination ab-inito des champs de force : confrontation expérimentale et transférabilité = Coordinate systems for the study of molecular vibrations: ab initio determination of force fields, comparison with experiments and transfirabilityYOUKHARIBACHE, Philippe.1986, 456 pThesis

Stereoselective stapwise reduction of coordinated acetonitrile with chiral Tp' (CO)RC≡Cr'W+ templatesFENG, S. G; TEMPLETON, J. L.Organometallics. 1992, Vol 11, Num 3, pp 1295-1303, issn 0276-7333Article

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