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Results 1 to 25 of 894

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RELATION BETWEEN THE COULSON AND PAULING BOND ORDERS.GUTMAN I.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 3; PP. 1321-1322; BIBL. 8 REF.Article

BOND INDICES AND VALENCYARMSTRONG DR; PERKINS PG; STEWART JJP et al.1973; J. CHEM. SOC., DALTON TRANS.; G.B.; DA. 1973; NO 8; PP. 838-840; BIBL. 5 REF.Serial Issue

CHEMICAL INTERPRETATIONS OF MOLECULAR WAVEFUNCTIONS.HINCHLIFFE A; DOBSON JC.1976; CHEM. SOC. REV.; G.B.; DA. 1976; VOL. 5; NO 1; PP. 79-94; BIBL. 16 REF.Article

BOND INDICES AND HEATS OF FORMATION OF SOME NITRILESMOFFAT JB; TANG KF.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 15; NO 3; PP. 359-365; BIBL. 18 REF.Serial Issue

ELECTRON PAIR CONCEPT AND AN EXTENSION OF THE PENNEY-DIRAC BOND ORDER.OKADA T; FUENO T.1975; BULL. CHEM. SOC. JAP.; JAP.; DA. 1975; VOL. 48; NO 7; PP. 2025-2032; BIBL. 42 REF.Article

NMR-PARAMETER UND CNDO/2-BERECHNUNGEN VON EINFACHEN CYANINEN, MEROCYANINEN UND OXONOLEN. = PARAMETRES RMN ET CALCULS CNDO/2 SUR DES CYANINES, MEROCYANINES ET OXONOLES SIMPLESRADEGLIA R; GEY E; STEIGER T et al.1974; J. PRAKT. CHEM.; DTSCH.; DA. 1974; VOL. 316; NO 5; PP. 766-772; BIBL. 16 REF.Article

CARACTERE DE L'INTERACTION DES LIAISONS C=O ET C=HAL DANS LA SERIE D'ACIDES ACETIQUES HALOGENES A PARTIR DU CALCUL DE DIAGRAMMES D'ORBITALES MOLECULAIRESTYITOV JE V; CHEKUSHYIN S YI; UMANS'KIJ VE et al.1972; DOP. AKAD. NAUK U.R.S.R., B; S.S.S.R.; DA. 1972; NO 12; PP. 1088-1090; ABS. ANGL.; BIBL. 9 REF.Serial Issue

SEMIEMPIRISCHE SCF-LCAO-MO-RECHNUNGEN ALS ZUORDNUNGSHILFE FUER 13C-CHEMISCHE VERSCHIEBUNGEN. = CALCULS SCF-LCAO-MO SEMI-EMPIRIQUES COMME AUXILIAIRES DANS L'ATTRIBUTION DES DEPLACEMENTS CHIMIQUES DE 13CSTERK H; SCHMIDT HW.1975; Z. NATURFORSCH., A; DTSCH.; DA. 1975; VOL. 30; NO 9; PP. 1185-1187; ABS. ANGL.; BIBL. 7 REF.Article

STRUCTURE, MOLECULAR ORBITAL CALCULATION, AND EXPERIMENTAL EVIDENCE FOR THE 1-3-PROPIOLACTONE.BOGGIA LM; SORARRAIN OM; FORNES JA et al.1974; Z. PHYS. CHEM., LEIPZIG; DTSCH.; DA. 1974; VOL. 255; NO 1; PP. 44-48; BIBL. 18 REF.Article

STRUCTURE ELECTRONIQUE ET NATURE DES LIAISONS DANS UN AMAS CARBONYLE IR4(CO)12KOROL'KOV DV; MISSNER KH.1974; VEST. LENINGRAD. UNIV.; S.S.S.R.; DA. 1974; NO 22; PP. 82-85; ABS. ANGL.; BIBL. 10 REF.Article

A MOLECULAR ORBITAL STUDY OF THE TRANS EFFECT.ARMSTRONG DR; FORTUNE R; PERKINS PG et al.1974; INORG. CHIM. ACTA; ITAL.; DA. 1974; VOL. 9; NO 1; PP. 9-18; BIBL. 32 REF.Article

ESTUDIO THEORICO DE HIDROCARBUROS AROMATICOS PLANOS. PLASNOS. I. 3,4: BENZOFENANTRENO = ETUDE D'HYDROCARBURES D'HYDROCARBURE AROMATIQUES NON PLANS. I. BENZO-3,4 PHENANTHRENESENENT S; LARGO CABRERIZO J.1973; R. SOC. ESP. FIS. QUIM., AN. QUIM.; ESP.; DA. 1973; VOL. 69; NO 2; PP. 149-156; ABS. ANGL.; BIBL. 26 REF.Serial Issue

VERGLEICH DER SCHWINGUNGSSPEKTREN, KRAFTKONSTANTEN UND BINDUNGSVERHAELTNISSE VON S6, S7, S8, S8O UND S12. = COMPARAISON DES SPECTRES DE VIBRATION, DES CONSTANTES DE FORCE ET DES MODES DE LIAISON DE S6, S7, S8, S8O ET S12STEUDEL R.1975; SPECTROCHIM. ACTA, A; G.B.; DA. 1975; VOL. 31; NO 8; PP. 1065-1073; ABS. ANGL.; BIBL. 34 REF.Article

ON THE BOND ORDER BETWEEN ATOMS IN APPROXIMATE SCF-MO THEORYBOYD RJ.1973; CANAD. J. CHEM.; CANADA; DA. 1973; VOL. 51; NO 8; PP. 1151-1154; ABS. FR.; BIBL. 12 REF.Serial Issue

ATTRACTIVE NONBONDED INTERACTIONS IN ORGANIC MOLECULESEPIOTIS ND.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 10; PP. 3087-3096; BIBL. 30 REF.Serial Issue

BOND PROPERTIES OF METAL-LIGAND BONDSVERMA UP; PANDEY AN.1980; MONATSH. CHEM.; ISSN 0026-9247; AUT; DA. 1980; VOL. 111; NO 2; PP. 439-442; ABS. GER; BIBL. 15 REF.Article

RELATIONS BETWEEN BOND ORDERSGUTMAN IM.1978; GLASN. KHEM. DRUSHTVA BEOGRAD; YUG; DA. 1978; VOL. 43; NO 7; PP. 379-384; ABS. SER; BIBL. 20 REF.Article

A SIMPLE MOLECULAR ORBITAL PERTURBATION TREATMENT OF THE SWITCHING OF BOND ORDER PATTERNS WITHIN MOLECULAR SYSTEMS.GODFREY M.1978; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1978; NO 5; PP. 487-492; BIBL. 23 REF.Article

THE HYDROGEN BOND WITH CARBONYL GROUPS: THEORETICAL STUDY OF THE CORRELATION BETWEEN THE X-H STRETCHING FREQUENCY SHIFT AND THE C=O GROUP PROPERTIES.PAOLONI L; PATTI A; MANGANO F et al.1975; J MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 27; NO 1; PP. 123-137; BIBL. 29 REF.Article

EINFACHE MO-THEORETISCHE UNTERSUCHUNGEN ZUM EINSCHUBMECHANISMUS. III. ZUM ABLAUF DES AETHYLEN-EINSCHUBS IN EINIGEN HYPOTHETISCHEN CHELATO-AETHYLENMETHYLKOBALT (III)-HALOGENIDEN. = ETUDES SIMPLES, PAR LA THEORIE DES ORBITALES MOLECULAIRES, DU MECANISME D'INSERTION. III. EVOLUTION DE L'INTERCALATION D'ETHYLENE DANS QUELQUES CHELATO-ETHYLENEHALOGENURES DE METHYL-COBALT III) HYPOTHETIQUESGUSTAV K; SCHONBERG S.1975; Z. PHYS. CHEM., LEIPZIG; DTSCH.; DA. 1975; VOL. 256; NO 6; PP. 885-889; BIBL. 6 REF.Article

TOPOLOGICAL INDEX AS APPLIED TO PI -ELECTRONIC SYSTEMS. II. TOPOLOGICAL BOND ORDER.HOSOYA H; MURAKAMI M.1975; BULL. CHEM. SOC. JAP.; JAP.; DA. 1975; VOL. 48; NO 12; PP. 3512-3517; BIBL. 19 REF.Article

APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY. II. CNDO-MO CALCULATION OF METHANE CHLORINE DERIVATIVES.CHEN SC; CHENG CHEN.1975; J. CHINESE CHEM. SOC.; TAIWAN; DA. 1975; VOL. 22; NO 3; PP. 215-223; BIBL. 17 REF.Article

CALCULATED MODEL FOR METAL CLUSTER CATALYSIS: H2 DISSOCIATION.BAETZOLD RC.1975; SURF. SCI.; NETHERL.; DA. 1975; VOL. 51; NO 1; PP. 1-13; BIBL. 19 REF.Article

THEORETICAL STUDY OF OPTICAL ABSORPTION CURVES OF MOLECULES. IV. IMPROVEMENT OF SELF-CONSISTENT HMO METHOD USING A NEW RESONANCE INTEGRAL AND INVESTIGATION OF A RELATION BETWEEN BOND ALTERNATION AND WAVELENGTH OF OPTICAL ABSORPTION.KAKITANI T.1974; PROGR. THEOR. PHYS.; JAP.; DA. 1974; VOL. 52; NO 6; PP. 1721-1736; BIBL. 45 REF.Article

INDICES DE REACTIVIDAD DE ESTADOS EXCITADOS EN SISTEMAS AROMATICOS. = INDICES DE REACTIVITE DES ETATS EXCITES DE QUELQUES SYSTEMES AROMATIQUESHERNANDO JM; HERREZUELO MD.1974; AN. QUIM.; ESP.; DA. 1974; VOL. 70; NO 4; PP. 297-304; ABS. FR.; BIBL. 21 REF.Article

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