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SEMIEMPIRICAL MOLECULAR-ORBITAL STUDIES ON THE PROBLEM OF NONCLASSICAL RESONANCE IN THE HOMOALLYLIC CATIONMURTHY ASN; SHOBA RANGANATHAN.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 6; PP. 1479-1482; ABS. FRE/GER; BIBL. 20 REF.Article

ISOMERIC STRUCTURES OF THE CARBENOID, CHF2LICLARK T; VON RAGUE SCHLEYER P.1979; TETRAHEDRON LETTERS; GBR; DA. 1979; NO 51; PP. 4963-4966; BIBL. 13 REF.Article

AN AB INITIO STUDY OF THE STRUCTURES OF ETHYLIDENE.ALTMANN JA; CSIZMADIA IG; YATES K et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 3; PP. 500-502; BIBL. 8 REF.Article

EINE THEORETISCHE BERECHNUNG DER UNTERSCHIEDE IN NULLPUNKTSSCHWINGUNGSENERGIE SOWIE FREIER ENTHALPIE ZWISCHEN KLASSISCHEM UND NICHTKLASSISCHEM AETHYLKATION AUF QUANTENCHEMISCHER GRUNDLAGE. = UN CALCUL THEORIQUE DES DIFFERENCES D'ENERGIE DE VIBRATION AU POINT ZERO ET D'ENTHALPIE PAR LA CHIMIE QUANTIQUE LIBRE ENTRE CATION ETHYLE CLASSIQUE ET NON CLASSIQUEHEIDRICH D; STROMEYER M.1976; Z. CHEM.; DTSCH.; DA. 1976; VOL. 16; NO 4; PP. 152-153; BIBL. 9 REF.Article

GEOMETRIC AND ELECTRONIC STRUCTURE OF C2H62+ (DIMER OF METHYL CATION)OLAH GA; SIMONETTA M.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 1; PP. 330-331; BIBL. 7 REF.Article

GASEOUS IONS. IV. MINDO/3 CALCULATIONS FOR SOME SIMPLE ORGANIC CATIONS AND FOR THEIR HYDROGEN ELIMINATION REACTIONS.DEWAR MJS; RZEPA HS.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 23; PP. 7432-7439; BIBL. 32 REF.Article

AB INITIO ELECTRONIC STRUCTURE CALCULATIONS FOR CLASSICAL AND NONCLASSICAL STRUCTURES OF THE 2-NORBORNYL CATION.GOETZ DW; SCHLEGEL HB; ALLEN LC et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 8118-8120; BIBL. 13 REF.Article

QUANTENCHEMISCHE MODELLIERUNG DER POTENTIALHYPERFLAECHE DES ATHYLKATIONS IM BEREICH DER KLASSISCHEN UND NICHTKLASSISCHEN STRUCTURE. = CALCUL PAR LA CHIMIE QUANTIQUE, DES SURFACES DE POTENTIEL DU CATION ETHYLE A STRUCTURE CLASSIQUE ET NON CLASSIQUEHEIDRICH D; GRIMMER M; KOHLER HJ et al.1976; TETRAHEDRON; G.B.; DA. 1976; VOL. 32; NO 10; PP. 1193-1198; ABS. ANGL.; BIBL. 28 REF.Article

UNIFORM QUALITY GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS. II: C2 HYDROCARBONSPOIRIER RA; DAUDEL R; CSIZMADIA IG et al.1980; INT. J. QUANTUM. CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 3; PP. 727-733; ABS. FRE/GER; BIBL. 3 REF.Article

AB INITIO STRUCTURES OF ALLYLLITHIUM.CLARK T; JEMMIS ED; SCHLEYER PVR et al.1978; J. ORGANOMETAL. CHEM.; SWITZ.; DA. 1978; VOL. 150; NO 1; PP. 1-6; BIBL. 17 REF.Article

AB-INITIO- UND SEMIENPIRISCHE LCAO-MO-BERECHNUNGEN MIT BERUECKSICHTIGUNG DER ELEKTRONENKORRELATION ZUM ENERGIE-PROFIL DER H-VERSCHIEBUNG IM ETHYLKATION. = CALCULS LCAO-MO AB INITIO ET SEMI-EMPIRIQUES, EN TENANT COMPTE DE LA CORRELATION ELECTRONIQUE, SUR LE PROFIL D'ENERGIE DU DEPLACEMENT DE H DANS LE CATION ETHYLEKOHLER HJ; HEIDRICH D; LISCHKA H et al.1977; Z. CHEM.; DTSCH.; DA. 1977; VOL. 17; NO 2; PP. 67-68; BIBL. 12 REF.Article

A THEORETICAL INVESTIGATION OF THE CORE HOLE STATES OF THE 2-NORBORNYL CATION.CLARK DT; CROMARTY BJ; COLLING L et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 8120-8121; BIBL. 26 REF.Article

COMPLETE THEORETICAL STRUCTURES FOR THE CLASSICAL AND NONCLASSICAL FORMS OF THE 2-NORBORNYL CATION AND FOR EDGE-PROTONATED NORTRICYCLENEGODDARD JD; OSAMURA Y; SCHAEFER HF III et al.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 12; PP. 3258-3262; BIBL. 37 REF.Article

RING SIZE EFFECTS ON 1,2-SHIFTS IN CARBOCATIONSJAYARAMAN CHANDRASEKHAR; VON RAGUE SCHLEYER P.1979; TETRAHEDRON LETTERS; GBR; DA. 1979; NO 42; PP. 4057-4060; BIBL. 17 REF.Article

APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION. XIII. OPEN-SHELL CALCULATIONS FOR HYDROGEN-BRIDGE STRUCTURES.PAKIARI AH; LINNETT JW.1976; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1976; VOL. 72; NO 8; PP. 1288-1297; BIBL. 17 REF.Article

THE C2H3+ CATION AND ITS INTERACTION WITH HF: AN AB INITIO STUDYKOEHLER HJ; LISHKA H.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 54; NO 1; PP. 23-34; BIBL. 30 REF.Article

A NON-EMPIRICAL LCAO MO SCF INVESTIGATION OF THE GROUND AND CORE-HOLE STATES OF THE CYCLOPENTYL CATIONCLARK DT; HARRISON A.1982; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1982; VOL. 27; NO 1; PP. 57-62; BIBL. 14 REF.Article

CHELATION OF CARBOCATIONS BY POLYETHERS AND POLYAMINESNIEMEYER HM.1978; TETRAHEDRON; GBR; DA. 1978; VOL. 34; NO 18; PP. 2757-2761; BIBL. 39 REF.Article

AN EXPERIMENTAL STUDY OF THE BRIDGED AND CLASSICAL STRUCTURES OF THE ETHYL RADICAL AND CATION BY NEUTRALIZED ION-BEAM SPECTROSCOPYGELLENE GI; KLEINROCK NS; PORTER RF et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 4; PP. 1795-1800; BIBL. 23 REF.Article

THEORETICAL INVESTIGATIONS ON CARBOCATIONS. STRUCTURE AND STABILITY OF C3H5+, C4H9+ (2-BUTYL CATION), C5H5+, C6H7+ (PROTONATED BENZENE), AND C7H11+ (2-NORBONYL CATION)KOEHLER HJ; LISCHKA H.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 13; PP. 3479-3487; BIBL. 47 REF.Article

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