Mass spectrometric and quantum chemical treatments of molecular and ionic interactions of flavonoid-glycosides - a stochastic dynamic approach (SUPPORTING INFORMATION)
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Quantum chemical <em>ab initio</em> and DFT data on charged tautomers of mass spectrometric species at m/z 111, 153 and 579 of a flavonoid-<em>O</em>-glycoside involving frequency analysis of gas-phase, ground and transition states; atomic coordinates and gas-phase thermochemistry, respectively.
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2021-05-16



