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APPLICATION OF SELF-CONSISTENT FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. V. ETHENE: GENERAL VALENCE FORCE FIELD SCALED ON HARMONIC AND ANHARMONIC DATA, INFRARED AND RAMAN INTENSITIES.BLOM CE; ALTONA C.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 1; PP. 177-192; BIBL. 30 REF.Article

CONFORMATION OF NON-AROMATIC RING COMPOUNDS-84 DIPOLE MOMENTS AND 100 MHZ FOURIER-TRANSFORM PROTON MAGNETIC RESONANCE SPECTRA OF SOME SUBSTITUTED 3-PHENYLGLUTARIC ANHYDRIDES; A CONFORMATIONAL ANALYSIS.KOER FJ; ALTONA C.1974; REV. TRAV. CHIM. PAYS-BAS; PAYS-BAS; DA. 1974; VOL. 93; NO 5; PP. 147-151; BIBL. 33 REF.Article

UTAH5, A VERSATILE PROGRAMME PACKAGE FOR THE CALCULATION OF MOLECULAR PROPERTIES BY FORCE FIELD METHODS.FABER DH; ALTONA C.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 3; PP. 203-213; BIBL. 40 REF.Article

CONFORMATION OF NON-AROMATIC RING COMPOUNDS-92 CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTRA OF SOME 3-ARYLGLUTARIC ANHYDRIDES.KOER FJ; ALTONA C.1975; REC. TRAV. CHIM. PAYS-BAS; PAYS-BAS; DA. 1975; VOL. 94; NO 6; PP. 127-131; BIBL. 21 REF.Article

A CONFORMATIONAL STUDY OF NUCLEIC ACID PHOSPHATE ESTER BONDS USING PHOSPHORUS-31 NUCLEAR MAGNETIC RESONANCEHAASNOOT CAG; ALTONA C.1979; NUCLEIC ACIDS RES.; GBR; DA. 1979; VOL. 6; NO 3; PP. 1135-1149; BIBL. 35 REF.Article

APPLICATION OF SELF-CONSISTENT-FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. IV. FORCE CONSTANTS OF PROPENE SCALED ON EXPERIMENTAL FREQUENCIES.BLOM CE; ALTONA C.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 3; PP. 875-885; BIBL. 13 REF.Article

CONFORMATIONAL ANALYSIS OF THE SUGAR RING IN NUCLEOSIDES AND NUCLEOTIDES. IMPROVED METHOD FOR THE INTERPRETATION OF PROTON MAGNETIC RESONANCE COUPLING CONSTANTSALTONA C; SUNDARALINGAM M.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 7; PP. 2333-2344; BIBL. 72 REF.Serial Issue

PREDICTION OF ANTI AND GAUCHE VICINAL PROTON-PROTON COUPLING CONSTANTS IN CARBOHYDRATES: A SIMPLE ADDITIVITY RULE FOR PYRANOSE RINGSALTONA C; HAASNOOT CAG.1980; ORG. MAGNET. RESON.; GBR; DA. 1980; VOL. 13; NO 6; PP. 417-429; BIBL. 56 REF.Article

APPLICATION OF SELF-CONSISTEN-FIELD AB INITIO CALCULATIONS ORGANIC MOLECULES. II. SCALE FACTOR METHOD FOR THE CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB INITIO FORCE CONSTANTS: ETHANE, PROPANE AND CYCLOPROPANE.BLOM CE; ALTONA C.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 5; PP. 1377-1391; BIBL. 15 REF.Article

CONFORMATIONAL ANALYSIS OF BETA -D-RIBO-, BETA -D-DEOXYRIBO-, BETA -D-ARABINO-, BETA -D-XYLO-, AND BETA -D-LYXO-NUCLEOSIDES FROM PROTON-PROTON COUPLING CONSTANTSDE LEEUW FAAM; ALTONA C.1982; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1982; NO 3; PP. 375-384; BIBL. 26 REF.Article

THE RELATIONSHIP BETWEEN PROTON-PROTON NMR COUPLING CONSTANTS AND SUBSTITUENT ELECTRONEGATIVITIES. II: CONFORMATIONAL ANALYSIS OF THE SUGAR RING IN NUCLEOSIDES AND NUCLEOTIDES IN SOLUTION USING A GENERALIZED KARPLUS EQUATIONHAASNOOT CAG; DE LEEUW HPM; ALTONA C et al.1981; ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1981; VOL. 15; NO 1; PP. 43-52; BIBL. 41 REF.Article

THERMODYNAMICS OF STACKING AND OF SELF-ASSOCIATION OF THE DINUCLEOSIDE MONOPHOSPHATE M26 A-U FROM PROTON NMR CHEMICAL SHIFTS: DIFFERENTIAL CONCENTRATION TEMPERATURE PROFILE METHODHARTEL AJ; LANKHORST PP; ALTONA C et al.1982; EUROPEAN JOURNAL OF BIOCHEMISTRY; ISSN 0014-2956; DEU; DA. 1982; VOL. 129; NO 2; PP. 343-357; BIBL. 50 REF.Article

CONFORMATIONAL ANALYSIS OF A DNA TRIPLET IN AQUEOUS SOLUTION. THYMIDYLYL (3'-5')-THYMIDYLYL (3'-5')2' DEOXYADENOSINE, D (T-T-A), STUDIED BY 'H NUCLEAR MAGNETIC RESONANCE AT 360 MHZ.ALTONA C; VAN BOOM JH; HAASNOOT CAG et al.1976; EUROP. J. BIOCHEM.; GERM.; DA. 1976; VOL. 71; NO 317-623; PP. 557-562; BIBL. 21 REF.Article

APPLICATION OF SELF-CONSISTENT-FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. III. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES.BLOM CE; OTTO LP; ALTONA C et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 4; PP. 1137-1149; BIBL. 26 REF.Article

CONFORMATION OF NON-AROMATIC RING COMPOUNDS. LXXXIX. THE CONFORMATION OF 3-(2,6-DICHLOROPHENYL) GLUTARIC ANHYDRIDE STUDIED BY DYNAMIC PROTON MAGNETIC RESONANCE AND EMPIRICAL FORCE FIELD CALCULATIONS.KOER FJ; FABER DH; ALTONA C et al.1974; REC. TRAV. CHIM. PAYS-BAS; PAYS-BAS; DA. 1974; VOL. 93; NO 12; PP. 307-311; BIBL. 27 REF.Article

PREDICTION OF ANTI AND GAUCHE VICINAL PROTON-PROTON COUPLING CONSTANTS FOR HEXAPYRANOSE RINGS USING A GENERALIZED KARPLUS EQUATIONHAASNOOT CAG; DE LEEUW FAAM; ALTONA C et al.1980; BULL. SOC. CHIM. BELGES; BEL; DA. 1980; VOL. 89; NO 2; PP. 125-131; BIBL. 29 REF.Article

CIRCULAR DICHROISM STUDIES OF 6-N-METHYLATED ADENYLYLADENOSINE AND ADENYLYLURIDINE AND THEIR PARENT COMPOUNDS: THERMODYNAMICS OF STACKINGOLSTHOORN CSM; HAASNOOT CAG; ALTONA C et al.1980; EUROP. J. BIOCHEM.; DEU; DA. 1980; VOL. 106; NO 1; PP. 85-95; BIBL. 36 REF.Article

APPLICATION OF SELF-CONSISTENT-FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. I. EQUILIBRIUM STRUCTURE AND FORCE CONSTANTS OF HYDROCARBONS.BLOM CE; SLINGERLAND PJ; ALTONA C et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 5; PP. 1359-1376; BIBL. 43 REF.Article

APPLICATION OF SELF-CONSISTENT-FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. VI. DIMETHYLETHER: GENERAL VALENCE FORCE FIELD SCALED ON EXPERIMENTAL FREQUENCIES, INFRA-RED AND RAMAN INTENSITIES.BLOM CE; ALTONA C; OSKAM A et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 2; PP. 557-571; BIBL. 14 REF.Article

CONFORMATION OF NON-AROMATIC RING COMPOUNDS-91-CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTRA OF SOME MONO- AND DI-ALKYL SUBSTITUTED GLUTARIC ANHYDRIDES.KOER FJ; DE HOOG AJ; ALTONA C et al.1975; REC. TRAV. CHIM. PAYS-BAS; PAYS-BAS; DA. 1975; VOL. 94; NO 4; PP. 75-79; BIBL. 32 REF.Article

COMPUTER PLOTTING OF CONTOUR MAPS: AN IMPROVED METHODFABER DH; RUTTEN KEULEMANS EWM; ALTONA C et al.1979; COMPUTERS AND CHEM.; GBR; DA. 1979; VOL. 3; NO 2-4; PP. 51-55; BIBL. 5 REF.Article

Theoretical investigations of the nature of intramolecular interactions. IV, Transferability of non-orthogonal molecular orbitals and application to mono- and difluoromethaneKROL, M. C; ALTONA, C.Molecular physics (Print). 1991, Vol 72, Num 2, pp 375-393, issn 0026-8976, 19 p.Article

COMPLETE ASSIGNMENT AND CONFORMATIONAL ANALYSIS OF A DEOXYRIBOTETRANUCLEOTIDE, D(TAAT): A 360 AND 500 MHZ NMR STUDYMELLEMA JR; HAASNOOT CAG; VAN BOOM JH et al.1981; BIOCHIM. BIOPHYS ACTA; ISSN 0006-3002; NLD; DA. 1981; VOL. 655; NO 2; PP. 256-264; BIBL. 24 REF.Article

RELATIONSHIP BETWEEN PROTON-PROTON NMR COUPLING CONSTANTS AND SUBSTITUENT ELECTRONEGATIVITIES. III: CONFORMATIONAL ANALYSIS OF PROLINE RINGS IN SOLUTION USING A GENERALIZED KARPLUS EQUATIONHAASNOOT CAG; DE LEEUW FAAM; LE LEEUW HPM et al.1981; BIOPOLYMERS; ISSN 0006-3525; USA; DA. 1981; VOL. 20; NO 6; PP. 1211-1245; BIBL. 61 REF.Article

INTERPRETATION OF VICINAL PROTON-PROTON COUPLING CONSTANTS BY A GENERALIZED KARPLUS REACTION. CONFORMATIONAL ANALYSIS OF THE EXOCYCLIC C4'-C5' BOND IN NUCLEOSIDES AND NUCLEOTIDESHARSNOOT CAG; DE LEEUW FAAM; DE LEEUW HPM et al.1979; REC. TRAV. CHIM. PAYS-BAS; NLD; DA. 1979; VOL. 98; NO 12; PP. 576-577; BIBL. 11 REF.Article

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