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Structure of molecules in crystalline lattice obtained by a modified method of molecular mechanics: Calculations of 13C chemical shiftsA program for the calculation of the geometric structure of molecular crystals on the basis

Calculations of intermolecular interactions and their influences on structure and 13C, 1H magnetic shielding constants of solute molecules

Structure of molecules in crystalline lattice obtained by a modified method of molecular mechanics: Calculations of 13C chemical shiftsA program for the calculation of the geometric structure of molecular crystals on the basis

Calculations of intermolecular interactions and their influences on structure and 13C, 1H magnetic shielding constants of solute molecules

Chemo- and stereocontrolled alkylation of 1,2-disubstituted at the lower rim 1,2-alternate p-tert-butylthiacalix[4]arene fragments reacts with ethyl bromoacetate to give mono-O-alkylation product when Na2CO3 is used as a base

P-tert-Butyl thiacalix[4]arenes functionalized at the lower rim by amide, hydroxyl and ester groups as anion receptors

P-tert-Butyl thiacalix[4]arenes functionalized at the lower rim by amide, hydroxyl and ester groups as anion receptors

Investigation of the molecular structure of arbidol in supercritical carbon dioxide by NMR spectroscopy

Chemo- and stereocontrolled alkylation of 1,2-disubstituted at the lower rim 1,2-alternate p-tert-butylthiacalix[4]arene fragments reacts with ethyl bromoacetate to give mono-O-alkylation product when Na2CO3 is used as a base

Структура и магнитнорезонансные параметры молекулярных систем на основе методов молекулярной механики, квантовой химии и спектроскопии ЯМР: автореф. дис. на соиск. учен. степ. к.ф.-м.н.: спец. 01.04.07

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