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Results 1 to 25 of 151

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THEORETICAL STUDY OF THE BARRIER TO NITROGEN INVERSION IN N-CYANO- AND N-DIAZOFORMIMINE. MECHANISM OF THE SCHMIDT REACTIONBACH RD; WOLBER GJ.1982; J. ORG. CHEM.; ISSN 0022-3263; USA; DA. 1982; VOL. 47; NO 2; PP. 239-245; BIBL. 23 REF.Article

APPLICATION OF DNMR, GROUP THEORY AND MOLECULAR MECHANICS IN THE ELUCIDATION OF THE INVERSION PROCESS IN THE FEXIBLE MOLECULE PERHYDROTETRA-AZAPYRENERIDDELL FG; MURRAY RUST P; KOLINSKI R et al.1982; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1982; VOL. 38; NO 5; PP. 673-678; BIBL. 14 REF.Article

THEORETICAL ANALYSIS OF THE BARRIER TO NITROGEN INVERSION IN N-FLUOROFORMIMINE AND FORMALDOXINEBACH RD; WOLBER GJ.1982; J. ORG. CHEM.; ISSN 0022-3263; USA; DA. 1982; VOL. 47; NO 2; PP. 245-248; BIBL. 13 REF.Article

MIGRATION DES PROTONS ET TRANSFORMATIONS CONFORMATIONNELLES DANS LES CRISTAUX DE PIPERIDINE A -180OCAGASHKIN OV; PESTEREV VI.1979; IZVEST. AKAD. NAUK KAZAKH. S.S.R., SER. KHIM.; SUN; DA. 1979; NO 4; PP. 64-67; ABS. KAZ; BIBL. 9 REF.Article

NITROGEN INVERSION IN NN'-DIMETHYLTETRAHYDRO-1,2,5-OXADIAZINERIDDELL FG; TURNER ES.1978; J. CHEM. RES., SYNOPSES; GBR; DA. 1978; NO 12; PP. 476-477; BIBL. 8 REF.Article

AN AB INITIO MOLECULAR FRAGMENT INVESTIGATION OF THE INVERSION BARRIER AND SYN-ANTI IZOMERIZATION MECHANISMS OF FORMALDOXIMEHWANG WF; KUSKA HA.1978; J. PHYS. CHEM.; USA; DA. 1978; VOL. 82; NO 19; PP. 2126-2127; BIBL. 15 REF.Article

AN IMPROVED FIT TO THE INVERSION SPECTRUM OF 14NH3YOUNG LDG; YOUNG AT.1978; J. QUANT. SPECTROSC. RAD. TRANSFER; GBR; DA. 1978; VOL. 20; NO 5; PP. 533-537; BIBL. 13 REF.Article

THE ROTATION AND INVERSION OF NORMAL AND DEUTERATED AMMONIA IN INERT MATRICES.ABOUAF MARGUIN L; JACOX ME; MILLIGAN DE et al.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 67; NO 1-3; PP. 34-61; BIBL. 30 REF.Article

THE ROTATION-INVERSION DICHOTOMY IN TRIALKYLAMINES. DIRECT 1H DNMR OBSERVATION OF DISTINCTLY DIFFERENT RATES OF NITROGEN INVERSION AND CARBON-NITROGEN BOND ROTATION IN ISOPROPYLMETHYLETHYLAMINE.BUSHWELLER CH; WANG CY; RENY J et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 12; PP. 3938-3941; BIBL. 9 REF.Article

APPROXIMATE NONPERTURBATIVE MODEL OF THE NONRESONANT HALF-WIDTHS FOR A GAS OF SYMMETRIC TOP MOLECULES.MCMAHON DRA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 4928-4934; BIBL. 15 REF.Article

DEFINITIVE THEORETICAL EVIDENCE FOR THE NONPLANARITY OF THE HYDRONIUM ION (H3O+)RODWELL WR; RADOM L.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 10; PP. 2865-2866; BIBL. 16 REF.Article

ANALYSE VIBRATIONNELLE DES MOLECULES TAUTOMERES DE LA CYANAMIDE A PARTIR DE CALCULS A PRIORI: APPROCHE THEORIQUE DES SURFACES DE POTENTIEL A DOUBLE PUITS = VIBRATIONAL ANALYSIS OF TAUTOMERIC MOLECULES OF CYANAMIDE FROM "A PRIORI" CALCULATIONS: THEORETICAL APPROACH TO DOUBLE WELL POTENTIAL SURFACESDAOUDI ABDELALI.1981; ; FRA; DA. 1981; 108 P.; 30 CM; BIBL. DISSEM.; TH. 3E CYCLE: CHI./PAU/1981/111Thesis

STRUCTURE DU VINYL-1 IMIDAZOLE ET POSSIBILITE D'INVERSION DE L'AZOTE PYRROLIQUEVORONOV VK; SHAGUN VA; KEJKO VV et al.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 5; PP. 71-75; BIBL. 19 REF.Article

BERECHNUNG DER INVERSION UND INNEREN ROTATION DER ANILIN-MOLEKEL FUER STANDARD- UND OPTIMIERTE (CNDO/2)-GEOMETRIEMODELLE = CALCUL DE L'INVERSION ET LA ROTATION INTERNE DE L'ANILINE COMME MODELE GEOMETRIQUE STANDARD ET OPTIMISE (CNDO/2)SCHARFENBERG P.1979; Z. CHEM.; DDR; DA. 1979; VOL. 19; NO 5; PP. 198-200; BIBL. 16 REF.Article

THE MOLECULAR STRUCTURE OF VINYL AZIDEFAVINI G; TODESCHINI R.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 50; NO 1; PP. 191-193; BIBL. 4 REF.Article

INVERSION DE L'ATOME D'AZOTE DANS LE CYCLE AZIRIDINE. CALCUL PAR LA METHODE CNDO/2 DE L'ETHYLIDENE AMINO-1-AZIRIDINEEREMEEV AV; SHOKHEN MA.1978; KHIM. GETEROCIKL. SOEDIN., LATV. S.S.R.; S.S.S.R.; DA. 1978; NO 4; PP. 480-482; BIBL. 6 REF.Article

A VARIABLE TEMPERATURE STUDY OF THE 19-F N.M.R. SPECTRA OF SOME FLUOROALKYLHYDROXYLAMINES: CONFORMATIONAL CHANGES AT THE NITROGEN ATOM.BARLOW MG; CHEUNG KW.1978; J. FLUOR. CHEM.; SWITZ.; DA. 1978; VOL. 12; NO 1; PP. 35-44; BIBL. 13 REF.Article

THE INTERACTION OF INVERSION WITH OTHER VIBRATIONS IN AMMONIA.CRESS DH; QUADE CR.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 12; PP. 5695-5701; BIBL. 16 REF.Article

FAR INFRARED INVESTIGATION OF ANILINE AND 4-FLUOROANILINE IN THE VAPOUR PHASE INVERSION AND TORSION OF THE AMINO GROUP.LARSEN NW; HANSEN EL; NICOLAISEN FM et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 43; NO 3; PP. 584-586; BIBL. 8 REF.Article

ETUDE DE LA CONFORMATION DE LA TRANS-+)-(9S,10S)-DECAHYDROQUINOLONE-4 ET DE SES DERIVES DE SUBSTITUTION SUR NPOTAPOV VM; GRISHINA GV; GOLOV EA et al.1976; KHIM. GETEROCIKL. SOEDIN., LATV. S.S.R.; S.S.S.R.; DA. 1976; NO 8; PP. 1093-1097; BIBL. 4 REF.Article

CONFORMATIONAL STUDIES BY DYNAMIC NMR-25. STEREOMUTATIONS IN TRIALKYLAMINESLUNAZZI L; MACCIANTELLI D; GROSSI L et al.1983; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1983; VOL. 39; NO 2; PP. 305-308; BIBL. 24 REF.Article

THE INVERSION OF THE AMINO GROUP IN VINYLAMINE, A FLEXIBLE MODEL TREATMENT.MEYER R.1978; HELV. CHIM. ACTA; CHE; DA. 1978; VOL. 61; NO 4; PP. 1418-1426; BIBL. 6 REF.Article

THEORETICAL STUDY OF THE STRUCTURE OF AZETIDINE.CATALAN J; MO O; YANEZ M et al.1978; J. MOLEC. STRUCT.; NETHERL.; DA. 1978; VOL. 43; NO 2; PP. 251-257; BIBL. 20 REF.Article

STEREOCHEMISCHE UNTERSUCHUNGEN HETEROCYCLISCHER VERBINDUNGEN. III. NMR-SPEKTROSKOPISCHE UNTERSUCHUNGEN VON 1-DIALKYLAMINO-1H-1,2,4,6-THIA(IV) TRIAZINEN. = ETUDES STEREOCHIMIQUES DE COMPOSES HETEROCYCLIQUES. III. ETUDES PAR SPECTROSCOPIE DE RMN DE DIALKYLAMINO-1 1H-THIA(IV) TRIAZINES-1,2,4,6MICHALIK M; FISCHER E; REMBARZ G et al.1977; J. PRAKT. CHEM.; DTSCH.; DA. 1977; VOL. 319; NO 5; PP. 739-744; ABS. ANGL.; BIBL. 9 REF.Article

HINDERED ROTATIONAL ENERGY LEVELS OF A TETRAHEDRON IN A TRIGONAL CRYSTALLINE FIELD.SMITH D.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 7; PP. 2568-2573; BIBL. 13 REF.Article

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