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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

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

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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