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DIE PARAMETER DER QUANTENCHEMISCHEN RECHNUNGSMETHODE VON DEL RE. II. DIE PARAMETER DER C-C BINDUNG. = PARAMETRES DE LA METHODE DE CALCUL QUANTIQUE DE DEL RE. II. PARAMETRES DE LA LIAISON C-CVANDORFFY MT.1977; PERIOD. POLYTECH., CHEM. ENGNG; HONGR.; DA. 1977; VOL. 21; NO 2; PP. 151-172; BIBL. 7 REF.Article

APPLICATIONS OF THE CAUCHY INEQUALITIES IN SIMPLE MOLECULAR ORBITAL THEORY.GUTMAN I; TRINAJSTIC N.1977; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1977; VOL. 73; NO 3; PP. 435-437; BIBL. 6 REF.Article

TREATMENT OF ELECTROSTATIC EFFECTS WITHIN THE MOLECULAR MECHANICS METHOD. IDOSEN MICOVIC L; JEREMIC D; ALLINGER NL et al.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 7; PP. 1716-1722; BIBL. 49 REF.Article

ETUDE DE LA CONFORMATION DES MOLECULES PAR CALCUL QUANTIQUE DES MOMENTS DIPOLAIRESMESHCHERYAKOVA VN; SHVARTS BN.1980; IZVEST. VYSSH. UCHEBN. ZAVED., KHIM. KHIM. TEKHNOL.; SUN; DA. 1980; VOL. 23; NO 5; PP. 546-550; BIBL. 29 REF.Article

DIE PARAMETER DER QUANTENCHEMISCHEN RECHNUNGSMETHODE VON DEL RE. III. DER EPSILON CC-RESONANZPARAMETER. = PARAMETRES DE LA METHODE DE CALCUL QUANTIQUE DE DEL RE. III. PARAMETRES DE RESONANCE EPSILON CCNAGY J; VANDORFFY MT.1977; PERIOD. POLYTECH., CHEM. ENGNG; HONGR.; DA. 1977; VOL. 21; NO 2; PP. 173-197; BIBL. 3 REF.Article

ESTUDIO DE LA DEFORMACION MOLECULAR EN LOS ANULENOS. VI: 22-ANULENO = ETUDE DE LA DEFORMATION MOLECULAIRE DANS LES ANNULENES. VI. (22) ANNULENEHERNANDO JM; ENRIQUE F; MARTINEZ R et al.1980; AN. QUIM.; ESP; DA. 1980; VOL. 76; NO 1; PP. 149-151; ABS. ENG; BIBL. 7 REF.Article

MOLECULAR MECHANICS OF ORGANIC HALIDES. VI: MODIFIED DEL RE ELECTROSTATICS AND THE FORCE FIELDMEYER AY.1982; C.S. PERKIN TRANSACTIONS 2; ISSN 0300-9580; GBR; DA. 1982; NO 9; PP. 1199-1204; BIBL. 64 REF.Article

DIE PARAMETER DER QUANTENCHIMISCHEN RECHNUNGSMETHODE VON DEL RE. VI: DIE PARAMETER DER C-F-BINDUNG = LES PARAMETRES DE LA METHODE DE CALCUL DE CHIMIE QUANTIQUE DE DEL RE. VI: LES PARAMETRES DE LA LIAISON C-FVAN DORFFY MT; NAGY J.1980; PERIOD. POLYTECH. CHEM. ENG. HIM.; ISSN 0324-5853; HUN; DA. 1980; VOL. 24; NO 1; PP. 59-72; BIBL. 23 REF.Article

A REFINED EMPIRICAL MODEL OF THE SIGMA-INDUCTIVE EFFECTEXNER O; FIEDLER P.1980; COLLECT. CZECH. CHEM. COMMUN.; ISSN 0010-0765; CSK; DA. 1980; VOL. 45; NO 4; PP. 1251-1268; BIBL. 40 REF.Article

DIE PARAMETER DER QUANTENCHEMISCHEN RECHNUNGSMETHODE VON DEL RE. IV: DIE PARAMETER DER C-CL-BINDUNG = PARAMETRES DE LA METHODE DE CALCUL DE CHIMIE QUANTIQUE DE DEL RE. IV. PARAMETRES DE LA LIAISON C-CLVANDORFFY MT; NAGY J.1979; PERIOD. POLYTECH., CHEM. ENGNG; HUN; DA. 1979; VOL. 23; NO 1; PP. 3-14; BIBL. 6 REF.Article

QUANTUMCHEMICAL CALCULATIONS ON (C6H5)SI(CH3)3 BY VARIOUS METHODS.REFFY J; HENCSEI P; NAGY J et al.1976; PERIOD. POLYTECH., CHEM. ENGNG; HONGR.; DA. 1976; VOL. 20; NO 3; PP. 279-289; BIBL. 37 REF.Article

CHEMICAL REACTIVITY AND ELECTRONIC STRUCTURE OF N-METHYL DERIVATIVES OF XANTHINEMAZUREK AP.1980; J. CHEM. SOC., PERKIN TRANS., 2; GBR; DA. 1980; NO 9; PP. 1293-1296; BIBL. 21 REF.Article

DIE PARAMETER DER QUANTENCHEMISCHEN RECHNUNGSMETHODE VON DEL RE. V: DIE OPTIMALEN PARAMETERSYSTEME DER C-CL-BINDUNG = PARAMETRES DE LA METHODE DE CALCUL DE CHIMIE QUANTIQUE DE DEL RE. V. SYSTEME DE PARAMETRES OPTIMAUX POUR LA LIAISON C-CLVANDORFFY MJ; NAGY J.1979; PERIOD. POLYTECH., CHEM. ENGNG; HUN; DA. 1979; VOL. 23; NO 1; PP. 15-28; BIBL. 7 REF.Article

THE ROLE OF D-ORBITALS IN VINYL, PHENYL- ALLYL AND BENZYL DERIVATIVES OF SILICON, GERMANIUM AND TIN II.REFFY J; VESZPREMI T; CSONKA G et al.1977; PERIOD. POLYTECH., CHEM. ENGNG; HONGR.; DA. 1977; VOL. 21; NO 3; PP. 259-264; BIBL. 7 REF.Article

UN ANALISIS DE LA CONECTIVIDAD MOLECULAR: INDICES DE RETENCION CROMATOGRAFICOS EN ALCOHOLES, CETONAS, ETERES Y ESTERES = ANALYSE DE LA CONNECTIVITE MOLECULAIRE: INDICES DE RETENTION CHROMATOGRAPHIQUE DES ALCOOLS, CETONES, ETHERS ET ESTERSCARBO R; FARRE AJ.1980; AFINIDAD; ISSN 0001-9704; ESP; DA. 1980; VOL. 37; NO 370; PP. 491-498; ABS. ENG/CAT; BIBL. 36 REF.Article

STEREOCHIMIE DES HETEROCYCLES. XLIII. CERTAINES PARTICULARITES DE CONFORMATION DES ALKYL-2-METHYL-4- ET METHYL-2-ALCOXY-5-DIOXEPANNES STEREOISOMERESKAMALOV GL; LUK'YANENKO NG; SAMITOV YU YU et al.1977; ZH. ORG. KHIM.; S.S.S.R.; DA. 1977; VOL. 13; NO 5; PP. 1095-1103; BIBL. 18 REF.Article

NEW UREA AND THIOUREA DERIVATIVES. II. HMO AND DEL RE MOLUCELAR ORBITAL CALCULATIONS.MRACEC M; RADULY S; SIMON Z et al.1977; REV. ROUMAINE CHIM.; ROUMAN.; DA. 1977; VOL. 22; NO 3; PP. 401-409; BIBL. 15 REF.Article

ETUDE DE LA STRUCTURE ELECTRONIQUE ET DE LA REACTIVITE DES CETONES ET ESTERS POLYFLUORES PAR DES METHODES SEMI-EMPIRIQUES DE CHIMIE QUANTIQUEZHUKOV VP; GUBANOV VA.1975; TRUDY INST. KHIM., SVERDLOVSK; S.S.S.R.; DA. 1975; NO 34; PP. 110-119; BIBL. 20 REF.Article

INVESTIGATION OF THE MOLECULAR STRUCTURE OF PHENOL ETHERS BY QUANTUM CHEMICAL METHODS. II: RESULTS AND DISCUSSIONHENCSEL P; PONGOR G; NAGY J et al.1979; ACTA CHIM. ACAD. SCI. HUNGAR.; HUN; DA. 1979; VOL. 101; NO 4; PP. 367-377; ABS. RUS; BIBL. 9 REF.Article

HYDROGEN BONDING IN PURE AND AQUEOUS FORMAMIDE.PULLMAN A; BERTHOD H; GIESSNER PRETTRE C et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 13; PP. 3991-3994; BIBL. 28 REF.Article

CONTRIBUTIONS TO THE STUDY OF HETEROCYCLES. XLIII. A COMPARATIVE STUDY BETWEEN THE 2P (X)-PHENYL-4 (R)-OXAZOLE AND 2P(X)-PHENYL-4(R)-THIAZOLE. QUANTUM-CHEMICAL CALCULATIONS.SCHWARTZ I; POP RD; SIMITI I et al.1977; ACTA CHIM. ACAD. SCI. HUNGAR.; HONGR.; DA. 1977; VOL. 94; NO 2; PP. 141-151; ABS. RUSSE; BIBL. 17 REF.Article

CALCUL QUANTIQUE DES MOMENTS DIPOLAIRES DE NITRILES ET DE COMPOSES OXOSHWARTS BN; MESHCHERYAKOVA VN.1976; IZVEST. VYSSH. UCHEBN. ZAVED., KHIM. KHIM. TEKHNOL.; S.S.S.R.; DA. 1976; VOL. 19; NO 10; PP. 1532-1534; BIBL. 14 REF.Article

INVESTIGATION OF THE MOLECULAR STRUCTURE OF PHENOL ETHERS BY QUANTUM CHEMICAL METHODS. I: EXPERIMENTAL DATA AND CALCULATION METHODSHENCSEI P; NAGY J.1979; ACTA CHIM. ACAD. SCI. HUNGAR.; HUN; DA. 1979; VOL. 101; NO 4; PP. 359-365; ABS. RUS; BIBL. 25 REF.Article

THE ELECTRONIC STRUCTURE OF IODINE COMPLEXES WITH AROMATIC AMINESCIUREANU M.1979; REV. ROUMAINE CHIM.; ROM; DA. 1979; VOL. 24; NO 1; PP. 31-42; BIBL. 20 REF.Article

Rapid estimation of charge distribution. II: HeteroatomsHOUSER, J. J; KLOPMAN, G.Journal of computational chemistry. 1992, Vol 13, Num 8, pp 990-996, issn 0192-8651Article

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