au.\*:("GIESSNER PRETTRE C")
Results 1 to 25 of 46
Selection :
ETUDE THEORIQUE DU COUPLAGE VICINAL ENTRE LES PROTONS DE NH ET DE NCH3 DANS LA N-METHYL-ACETAMIDE: MODELE DE LA LIAISON NCALPHA DES RESIDUS PEPTIDIQUESGIESSNER PRETTRE C.1973; C.R. ACAD. SCI., D; FR.; DA. 1973; VOL. 276; NO 6; PP. 1045-1047; BIBL. 23 REF.Serial Issue
QUANTUM MECHANICAL CALCULATIONS OF P-C AND P-H SPIN-SPIN CONSTANTS IN MODEL COMPOUNDS AND IN NUCLEOTIDESGIESSNER PRETTRE C; PULLMAN B.1974; J. THEOR. BIOL.; U.S.A.; DA. 1974; VOL. 48; NO 2; PP. 425-443; BIBL. 2P.Article
AB INITIO QUANTUM MECHANICAL CALCULATIONS OF THE MAGNETIC SHIELDING CONSTANTS OF THE DIFFERENT NUCLEI OF CYTOSINEGIESSNER PRETTRE C; PULLMAN B.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 1; PP. 70-73; BIBL. 46 REF.Article
SOLUTION CONFORMATION OF THE DOUBLE HELIX FORMED BY DICKERSON'S DODECAMER D(CGCGAATTCGCG): A THEORETICAL PROTON NMR STUDYGIESSNER PRETTRE C; PULLMAN B.1982; BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS; ISSN 0006-291X; USA; DA. 1982; VOL. 107; NO 4; PP. 1539-1544; BIBL. 10 REF.Article
ON THE CONFORMATIONAL DEPENDENCE OF THE PROTON CHEMICAL SHIFTS IN NUCLEOSIDES AND NUCLEOTIDES. II. PROTON SHIFTS IN THE RIBOSE RING OF PURINE NUCLEOSIDES AS A FUNCTION OF THE TORSION ANGLE ABOUT THE GLYCOSYL BOND.GIESSNER PRETTRE C; PULLMAN B.1977; J. THEOR. BIOL.; U.S.A.; DA. 1977; VOL. 65; NO 1; PP. 189-201; BIBL. 22 REF.Article
PRINCIPAL VALUES AND PRINCIPAL DIRECTIONS OF MAGNETIC SHIELDING TENSORS IN CONJUGATED MOLECULES. AB INITIO QUANTUM MECHANICAL CALCULATIONSPRADO FR; GIESSNER PRETTRE C.1982; J. MAGN. RESON.; ISSN 0022-2364; USA; DA. 1982; VOL. 47; NO 1; PP. 103-117; BIBL. 60 REF.Article
ON THE ATOMIC OR "LOCAL" CONTRIBUTIONS TO CHEMICAL SHIFTS DUE TO THE ANISOTROPY OF THE DIAMAGNETIC SUSCEPTIBILITY OF THE AROMATIC SIDE CHAIN OF AMINO ACIDS AND OF THE PORPHYRIN RINGGIESSNER PRETTRE C; PULLMAN B.1981; BIOCHEM. BIOPHYS. RES. COMMUN.; ISSN 0006-291X; USA; DA. 1981; VOL. 101; NO 3; PP. 921-926; BIBL. 30 REF.Article
AB INITIO CALCULATIONS OF THE MAGNETIC SHIELDING TENSORS OF THE 1H AND 13C NUCLEI OF THE FORMATE IONGIESSNER PRETTRE C; PULLMAN A.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 3; PP. 444-447; BIBL. 19 REF.Article
ON THE CONFORMATIONAL DEPENDENCE OF THE PROTON CHEMICAL SHIFTS IN NUCLEOSIDES AND NUCLEOTIDES. I. PROTON SHIFTS IN THE RIBOSE RING OF PYRIMIDINE NUCLEOSIDES AS A FUNCTION OF THE TORSION ANGLE ABOUT THE GLYCOSYL BOND.GIESSNER PRETTRE C; PULLMAN B.1977; J. THEOR. BIOL.; U.S.A.; DA. 1977; VOL. 65; NO 1; PP. 171-188; BIBL. 1 P. 1/2Article
ON THE ATOMIC OR LOCAL CONTRIBUTIONS TO PROTON CHEMICAL SHIFTS DUE TO THE ANISOTROPY OF THE DIAMAGNETIC SUSCEPTIBILITY OF THE NUCLEIC ACID BASES.GIESSNER PRETTRE C; PULLMAN B.1976; BIOCHEM. BIOPHYS. RES. COMMUNIC.; U.S.A.; DA. 1976; VOL. 70; NO 2; PP. 578-581; BIBL. 20 REF.Article
SUR LES COURBES D'ISOECRAN DES PROTONS DANS QUELQUES AGENTS S'INTERCALANT DANS LES ACIDES NUCLEIQUES.GIESSNER PRETTRE C; PULLMAN B.1976; C.R. ACAD. SCI., D; FR.; DA. 1976; VOL. 283; NO 6; PP. 675-677; BIBL. 25 REF.Article
PARAMETERS FOR THE CALCULATION OF THE RING CURRENT AND ATOMIC MAGNETIC ANISOTROPY CONTRIBUTIONS TO MAGNETIC SHIELDINGS CONSTANTS: NUCLEIC ACID BASES AND INTERCALATING AGENTSRIBAS PRADO F; GIESSNER PRETTRE C.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 1; PP. 81-92; BIBL. 53 REF.Article
THEORETICAL STUDY ON THE PROTON CHEMICAL SHIFTS OF HYDROGEN BONDED NUCLEIC ACID BASES.GIESSNER PRETTRE C; PULLMAN B; CAILLET J et al.1977; NUCLEIC ACIDS RES.; G.B.; DA. 1977; VOL. 4; NO 1; PP. 99-116; BIBL. 38 REF.Article
On the nature of the electronic interaction between conjugated nucleophiles and electrophilesSEVIN, A; GIESSNER-PRETTRE, C.Tetrahedron (Oxford. Print). 1994, Vol 50, Num 18, issn 0040-4020, VII, 5387-5400 [13 p.]Article
Investigation of the counterpoise contribution to the variation of nuclear magnetic shielding constants with intermolecular interactionFERCHIOU, S; GIESSNER-PRETTRE, C.Chemical physics letters. 1983, Vol 103, Num 2, pp 156-160, issn 0009-2614Article
CARACTERISTIQUES GEOMETRIQUES DE LA SEQUENCE HALPHA -CALPHA -N-H DE L'ISOQUINUCLIDONE-3 EXAMINEE DANS DIFFERENTS ETATS PHYSIQUES. INFLUENCE SUR LA CONSTANTE DE COUPLAGE VICINAL JHALPHA H.AUBRY A; GIESSNER PRETTRE C; MARRAUD M et al.1974; BIOPOLYMERS; U.S.A.; DA. 1974; VOL. 13; NO 3; PP. 523-536; ABS. ANGL.; BIBL. 21 REF.Article
Nonempiral quantum-mechanical calculations of contributions of intermolecular interactions to nuclear magnetic shielding constants. II: Applications to conjugated moleculesFERCHIOU, S; GIESSNER-PRETTRE, C.Journal of magnetic resonance. 1985, Vol 61, Num 2, pp 262-271, issn 0022-2364Article
AB INITIO QUANTUM MECHANICAL CALCULATIONS OF THE MAGNETIC SHIELDING TENSOR OF PHOSPHORUS-31 OF THE PHOSPHATE GROUPRIBAS PRADO F; GIESSNER PRETTRE C; PULLMAN B et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 7; PP. 1737-1742; BIBL. 99 REF.Article
ON THE CONFORMATIONAL DEPENDENCE OF THE PROTON CHEMICAL SHIFTS IN NUCLEOSIDES AND NUCLEOTIDES. III. PROTON CHEMICAL SHIFTS OF 5'-NUCLEOTIDES AS A FUNCTION OF DIFFERENT CONFORMATIONAL PARAMETERSRIBAS PRADO F; GIESSNER PRETTRE C; PULLMAN B et al.1978; J. THEOR. BIOL.; USA; DA. 1978; VOL. 74; NO 2; PP. 259-277; BIBL. 2 P.Article
A THEORETICAL STUDY ON THE EFFECT OF "BOUND" WATER ON THE PROTON CHEMICAL SHIFTS OF THE NUCLEIC ACID BASES.GIESSNER PRETTRE C; RIBAS PRADO F; PULLMAN B et al.1977; NUCLEIC ACIDS RES.; G.B.; DA. 1977; VOL. 4; NO 9; PP. 3229-3238; BIBL. 17 REF.Article
Quantum mechanical calculations of NMR chemical shifts in nucleic acidsGIESSNER-PRETTRE, C; PULLMAN, B.Quarterly Reviews of Biophysics. 1987, Vol 20, Num 3-4, pp 113-172, issn 0033-5835Article
CATION BINDING TO "CROWN" ETHERS: AN AB INITIO STUDY.PULLMAN A; GIESSNER PRETTRE C; KRUGLYAK YU V et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 2; PP. 156-160; BIBL. 32 REF.Article
Nonempirical calculations on (Cu+)2-O2 : a possible model for oxyhemocyanin and oxytyrosinase active sitesMADDALUNO, J; GIESSNER-PRETTRE, C.Inorganic chemistry (Print). 1991, Vol 30, Num 18, pp 3439-3445, issn 0020-1669Article
Theoretical variation of the Hα chemical shift in acetyl-glycyl-N-methylamide and oligoglycines with molecular conformation and environmentGRESH, N; GIESSNER-PRETTRE, C.Biochemical and biophysical research communications (Print). 1990, Vol 171, Num 3, pp 1211-1216, issn 0006-291X, 6 p.Article
The nuclear magnetic shielding constants of formamide: the contribution of the non-tightly bound water molecules of the first hydration shellGIESSNER-PRETTRE, C; PULLMAN, A.Chemical physics letters. 1985, Vol 114, Num 3, pp 258-260, issn 0009-2614Article
