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DETERMINATION DE LA STRUCTURE ELECTRONIQUE DE L'ION PROPYLENE-BENZENIUM PAR LA METHODE SEMI-EMPIRIQUE INDO: SITE PREFERENTIEL D'ATTAQUE NUCLEOPHILELOUPY A; ANCIAN B.1975; TETRAHEDRON LETTERS; G.B.; DA. 1975; NO 11; PP. 951-954; BIBL. 16 REF.Article

¹⁴N NUCLEAR MAGNETIC RESONANCE STUDY OF THE ROTATION OF ACETONITRILE IN N-ALKANESTIFFON B; ANCIAN B.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 3; PP. 1212-1216; BIBL. 42 REF.Article

LONG-RANGE SUBSTITUENT EFFECTS IN ¹³C CHEMICAL SHIFTS OF ARYLCARBENIUM IONS: EVIDENCE OF LARGE SUBSTITUENT-SUBSTITUENT INTERACTIONS BETWEEN REMOTE GROUPSMEMBREY F; ANCIAN B; DOUCET JP et al.1980; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1980; NO 10; PP. 1399-1402; BIBL. 13 REF.Article

EVIDENCE FOR AN INTERMOLECULAR ¹³C(¹H) NUCLEAR OVERHAUSER EFFECT FOR CCL₄ AND CS₂ IN ALKANESANCIAN B; TIFFON B; DUBOIS JE et al.1979; J. MAGNET. RESON.; USA; DA. 1979; VOL. 34; NO 3; PP. 647-651; BIBL. 14 REF.Article

CARBON-13 CHEMICAL SHIFT RESPONSE TO SUBSTITUENT EFFECTS IN ARYLMETHYL AND ARYLHYDROXY CARBENIUM IONS. EVIDENCE FOR SUBSTITUENT INTERACTION IN DISUBSTITUTED IONS DEPENDING UPON THE CARBENIUM-LIKE CHARACTER AT THE TRIGONAL CARBON.ANCIAN B; MEMBREY F; DOUCET JP et al.1978; J. ORG. CHEM.; U.S.A.; DA. 1978; VOL. 43; NO 8; PP. 1509-1518; BIBL. 52 REF.Article

MOLECULAR INTERACTIONS AND REORIENTATIONAL MOTION OF NEAT ACETONE IN THE LIQUID STATE. ¹⁷O NMR CHEMICAL SHIFTS AND LINEWIDTHS AT VARIABLE TEMPERATUREANCIAN B; TIFFON B; DUBOIS JE et al.1983; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1983; VOL. 74; NO 2; PP. 171-177; BIBL. 46 REF.Article

¹⁴N NUCLEAR MAGNETIC RELAXATION STUDY OF ACETONITRILE IN CARBON TETRACHLORIDE: AN UNEXPECTED BEHAVIOR AT LOW CONCENTRATIONTIFFON B; ANCIAN B; DUBOIS JE et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 12; PP. 6981-6983; BIBL. 17 REF.Article

ACCURATE MEASUREMENT OF LONG-CARBON-13 SPIN-SPIN RELAXATION TIMES BY THE SPIN-ECHO FOURIER TRANSFORM (SEFT) METHOD WITH CARBON DISULFIDE AS EXAMPLETIFFON B; ANCIAN B; DUBOIS JE et al.1981; ANAL. CHIM. ACTA; ISSN 0003-2670; NLD; DA. 1981; VOL. 124; NO 2; PP. 415-419; BIBL. 15 REF.Article

NATURAL ABUNDANCE ¹⁷⁰NMR AS A TOOL FOR INTERMOLECULAR INTERACTION STUDIES: ACETONE SELF-ASSOCIATIONTIFFON B; ANCIAN B; DUBOIS JE et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 1; PP. 89-93; BIBL. 21 REF.Article

¹³C NMR OF SUBSTITUTED ARYL CARBENIUM IONS: CONTINUOUS DEPENDENCE OF THE IPSO SUBSTITUENT SHIFTS UPON THE CARBENIUM CHARACTER: USE OF PROPORTIONALITY RELATIONSHIPS FOR THE EVALUATION OF SUBSTITUENT-SUBSTITUENT INTERACTIONSMEMBREY F; ANCIAN B; DOUCET JP et al.1978; ORG. MAGNET. RESON.; GBR; DA. 1978; VOL. 11; NO 11; PP. 580-583; BIBL. 10 REF.Article

²H NUCLEAR MAGNETIC RELAXATION STUDY OF THE ROTATION OF ADAMANTANE IN N-ALKANESANCIAN B; TIFFON B; DUBOIS JE et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5857-5862; BIBL. 34 REF.Article

Two-dimensional intermolecular heteronuclear ¹³C, ¹H overhauser effect as a probe for hydration of the amide groupSEBA, H. B; ANCIAN, B.Journal of the Chemical Society. Chemical communications. 1990, Num 14, pp 996-997, issn 0022-4936, 2 p.Article

Multinuclear magnetic relaxation determination of nuclear quadrupole coupling constants for adamantane and hexamethylenetetramine in solutionANCIAN, B; TIFFON, B.Journal of the Chemical Society. Faraday Transactions II. 1984, Vol 80, pp 1067-1076, issn 0300-9238, part 9Article

Rotational dynamics by NMR to probe solvation of 2-pyridone in hydroxylic solventsTIFFON, B; GUILLEREZ, J; ANCIAN, B et al.Magnetic resonance in chemistry. 1985, Vol 23, Num 6, pp 460-467, issn 0749-1581Article

NMR AND CD STUDIES OF SULFUR CHIRALITY CENTER IN PD(II) COMPLEXES WITH S-BENZYL-CYSTEINE AND GLYCYL-S-BENZYL-L-CYSTEINEKOZLOWSKI H; DECOCK LE REVEREND B; DELARUELLE JL et al.1983; INORGANICA CHIMICA ACTA; ISSN 0020-1693; ITA; DA. 1983; VOL. 78; NO 1; PP. 31-35; BIBL. 14 REF.Article

Spectral analysis of quadrupolar NMR signals by the Padé-Laplace methodBOUDHABHAY, S; ANCIAN, B; LEVOIR, P et al.Computers & chemistry. 1992, Vol 16, Num 4, pp 271-276, issn 0097-8485Article

Description of natural abundance deuterium 2D-NMR experiments in weakly ordered liquid-crystalline solvents using a tailored cartesian spin-operator formalismMERLET, D; SARFATI, M; ANCIAN, B et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 10, pp 2283-2290, issn 1463-9076Article