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CALCULATION OF ELECTROSTATIC INTERACTIONS IN TORSIONAL POTENTIAL OF THE INTERNUCLEOTIDE PHOSPHODIESTERIC UNITMLYNEK J; BLEHA T; TVAROSKA I et al.1980; CHEM. ZVESTI; CSK; DA. 1980; VOL. 34; NO 1; PP. 3-17; ABS. RUS; BIBL. 35 REF.Article

HYDROGEN BONDING OF PHOSPHODIESTERS TO WATER, METHANOL, AND METHYLAMINE AS STUDIED BY THE CNDO/2 METHODGAY R; VANDERKOOI G.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 5; PP. 2281-2289; BIBL. 47 REF.Article

A theoretical approach to the hydration of phosphodiesters in the presence of protonsLITOWSKA, M; TEMPCZYK, A.Journal of the Chemical Society. Faraday Transactions II. 1985, Vol 81, Num 10, pp 1517-1529, issn 0300-9238Article

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

A THEORETICAL STUDY OF THE INTERACTION OF AMMONIUM AND QUANIDINIUM IONS WITH THE PHOSPHODIESTER LINKAGENOHAD GRESH; PULLMAN B.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 1; PP. 67-73; BIBL. 21 REF.Article

Ab initio investigations of local anesthetic-phospholipid model membrane interactionsREMKO, M; VAN DUIJNEN, P. T.Journal of molecular structure. 1983, Vol 104, Num 3-4, pp 451-457, issn 0022-2860Article

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