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kw.\*:("Hydrocarbure aliphatique")

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CONSTANTE DE FORCE DU VIBRATEUR CH EN RELATION AVEC LA STRUCTURE ELECTRONIQUE DE LA MOLECULE. I. FORMALISME DU CALCUL QUANTIQUE DE KCH.PERRIN H; COSSE BARBI A; BRIGOT N et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 4; PP. 1261-1269; ABS. ANGL.; BIBL. 19 REF.Article

A SYSTEMATIC APPROACH TO THE STRUCTURE ELUCIDATION OF CARBON-HYDROGEN AND HYDROXY COMPOUNDS BY MEANS OF RAMAN SPECTROSCOPY WITH LASER SOURCES.VAN DER MAAS JH; VISSER T.1974; J. RAMAN. SPECTROSC.; NETHERL.; DA. 1974; VOL. 2; NO 6; PP. 563-571; BIBL. 17 REF.Article

DIFFERENTIAL CROSS SECTIONS FOR ELASTIC ELECTRON SCATTERING. III. THE C2H2, C2H4 AND C2H6 RESULTS.FINK M; JOST K; HERRMANN D et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1985-1987; BIBL. 7 REF.Article

LAMB-DIP SPECTROSCOPY OF SOME LOWER CARBON-HYDROGEN COMPOUNDS.RADLOFF W; BELOW E.1975; OPT. COMMUNIC.; NETHERL.; DA. 1975; VOL. 13; NO 2; PP. 160-163; BIBL. 4 REF.Article

SUPEREXCITED STATES OF MOLECULES PRODUCED BY ELECTRON IMPACT.DE HEER FJ.1975; INTERNATION. J. RAD. PHYS. CHEM.; G.B.; DA. 1975; VOL. 7; NO 2-3; PP. 137-153; BIBL. 41 REF.Article

ETUDE DE LA DISTRIBUTION DE ROTATION-VIBRATION DES MOLECULES DE HF QUI SE FORMENT DANS LES REACTIONS DES ATOMES DE FLUOR AVEC LES MOLECULES H2, CH4, C2H6, C2H4, C2H2, CH3CN ET C3H6VASIL'EV GK; IVANOV VB; MAKAROV EF et al.1975; IZVEST. AKAD. NAUK S.S.S.R., SER. KHIM.; S.S.S.R.; DA. 1975; NO 3; PP. 537-543; BIBL. 20 REF.Article

THE POLARIZABILITIES OF CH AND CC BONDS.AMOS AT; CRISPIN RJ.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1890-1899; BIBL. 36 REF.Article

PSEUDO-POTENTIEL ET ORBITALES MOLECULAIRES DELOCALISEES. APPLICATION AUX MOLECULES DE METHANE, ETHYLENE ET ACETYLENE.BARTHELAT JC; DURAND P.1974; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1974; VOL. 71; NO 7-8; PP. 1105-1109; ABS. ANGL.; BIBL. 19 REF.Article

UNTERSUCHUNGEN ZUR ABHAENGIGKEIT DER ENERGIE VON DER BINDUNGSLAENGE FUER CNDO/2- UND PCILO-WELLENFUNKTIONEN. = ETUDES SUR LA VARIATION DE L'ENERGIE AVEC LA LONGUEUR DE LIAISON POUR DES FONCTIONS D'ONDE CNDO/2 ET PCILOWELLER T; KLOPPER D; KOHLER HJ et al.1974; Z. CHEM.; DTSCH.; DA. 1974; VOL. 14; NO 7; PP. 278-279; BIBL. 11 REF.Article

FINE STRUCTURE AT THE CARBON 1SK EDGE IN VAPOURS OF SIMPLE HYDROCARBONS.EBERHARDT W; HAELBICH RP; IWAN M et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 2; PP. 180-184; BIBL. 23 REF.Article

CALCULATION OF ELECTRIC POLARIZABILITIES WITHIN THE CNDO FRAMEWORK INCLUDING POLARIZATION FUNCTIONS IN THE BASIS SET.TEIXEIRA DIAS JJC; SARRE PJ.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 5; PP. 906-912; BIBL. 22 REF.Article

ETUDE PAR SPECTROSCOPIE INFRAROUGE DES EFFETS DE SOLVANTS SUR LES FREQUENCES, INTENSITES ET PROFILS DE BANDES DE VIBRATION DE VALENCE FONDAMENTALE ET HARMONIQUES DE QUELQUES COMPOSES ORGANIQUES).DERVIL E.1974; AO-CNRS-10385; FR.; DA. 1974; PP. 1-128; BIBL. DISSEM.; (THESE DOCT. SCI. PHYS.; PARIS VI)Thesis

DISSOCIATIVE EXCITATION OF SOME ALIPHATIC HYDROCARBONS BY ELECTRON IMPACT.BEENAKKER CIM; DE HEER FJ.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 1; PP. 130-136; BIBL. 24 REF.Article

SEMIEMPIRICAL CALCULATION OF HARMONIC FORCE CONSTANTS: CNDO/2 AND MINDO/2 STUDY OF C2H6, C2H4 AND C2H2.KOZMUTZA K; PULAY P.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 1; PP. 67-75; BIBL. 20 REF.Article

Test of the validity of some kerogen models based on oxidative degradation = Tests de validité de modèles de kérogène basés sur la dégradation par oxydationVITOROVIC, D; DRAGOJLOVIC, V.Organic geochemistry. 1990, Vol 15, Num 3, pp 313-319, issn 0146-6380, 7 p.Article

SENS PHYSIQUE DES CONSTANTES DE FORCE ET DE LEUR DESCRIPTION A L'AIDE DE FONCTIONS D'ONDE SIMPLIFIEESGRIBOV LA; NOVOSADOV BK.1974; ZH. PRIKL. SPEKTROSK. BELORUS. S.S.R.; S.S.S.R.; DA. 1974; VOL. 20; NO 4; PP. 655-663; BIBL. 12 REF.Article

A RAMAN SPECTROSCOPY STUDY OF THE CHLOROMETHYL GROUP ATTACHED TO AN ALIPHATIC HYDROCARBON CHAIN.WANG TS; MANNION JJ.1973; APPL. SPECTROSC.; U.S.A.; DA. 1973; VOL. 27; NO 1; PP. 27-30; BIBL. 7 REF.Article

FURTHER CNDO CALCULATIONS ON SOME NEGATIVE HYDROCARBON IONS AND REACTIONS.FIELD D.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 22; NO 2; PP. 209-219; BIBL. 4 REF.Article

DETERMINATION DES GEOMETRIES D'EQUILIBRE ET DES CONSTANTES DE FORCES PAR UNE METHODE DE TYPE CNDO.CARALP L; CAVALIER JC.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 23; NO 1; PP. 153-160; ABS. ANGL.; BIBL. 14 REF.Article

EXCIMER FLUORESCENCE OF TRANS-STILBENE AND DIPHENYLACETYLENE.BROCKLEHURST B; BULL DC; EVANS M et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 11; PP. 2977-2978; BIBL. 8 REF.Article

THE CRYSTAL AND MOLECULAR STRUCTURES OF TETRAPHENYLHYDRAZINE AND RELATED COMPUNDS AT -160OC. II. THE CRYSTAL STRUCTURES OF TETRAPHENYLETHYLENE (TPE) AND DIPHENYLAMINOTRIPHENYLMETHANE (DTM).HOEKSTRA A; VOS A.1975; ACTA CRYSTALLOGR., B; DANEM.; DA. 1975; VOL. 31; NO 6; PP. 1716-1721; BIBL. 12 REF.Article

THE GROUND-STATE AVERAGE AND EQUILIBRIUM STRUCTURES OF FORMALDEHYDE AND ETHYLENE.DUNCAN JL.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 28; NO 5; PP. 1177-1191; BIBL. 39 REF.Article

BREVET 2.173.918 (B) (7245533). A 20 DECEMBRE 1972. PROCEDE D'ISOMERISATION D'UNE CHARGE D'HYDROCARBURES ALIPHATIQUESsdPatent

THEORY OF THE ROTATIONAL PHASE TRANSITION IN NORMAL PARAFFINE CRYSTALS.ISHINABE T.1974; J. PHYS. SOC. JAP.; JAP.; DA. 1974; VOL. 37; NO 2; PP. 315-321; BIBL. 17 REF.Article

THEORETICAL STUDY OF MAGNETIC SUSCEPTIBILITIES OF SMALL MOLECULES BY SCF-LCAO-MO-MINDO/3 METHODPANDEY PKK; CHANDRA P.1980; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1980; VOL. 58; NO 8; PP. 767-771; ABS. FRE; BIBL. 23 REF.Article

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