A DFT study of the chemical reactivity properties, spectroscopy and bioactivity scores of bioactive flavonols

EO Akintemi, KK Govender, T Singh - Computational and Theoretical …, 2022 - Elsevier
Density function theory calculations was used to determine the molecular parameters,
electronic and chemical reactivity descriptors, spectroscopy, and non-linear optical …

A DFT study of the chemical reactivity properties, spectroscopy and bioactivity scores of bioactive flavonols

EO Akintemi, KK Govender, T Singh - 2022 - pta-dspace-dmz.csir.co.za
Density function theory calculations was used to determine the molecular parameters,
electronic and chemical reactivity descriptors, spectroscopy, and non-linear optical …

A DFT study of the chemical reactivity properties, spectroscopy and bioactivity scores of bioactive flavonols

EO Akintemi, KK Govender, T Singh - Computational and Theoretical …, 2022 - Elsevier
Density function theory calculations was used to determine the molecular parameters,
electronic and chemical reactivity descriptors, spectroscopy, and non-linear optical …

A DFT study of the chemical reactivity properties, spectroscopy and bioactivity scores of bioactive flavonols

EO Akintemi, KK Govender, T Singh - 2022 - 146.64.81.179
Density function theory calculations was used to determine the molecular parameters,
electronic and chemical reactivity descriptors, spectroscopy, and non-linear optical …

A DFT study of the chemical reactivity properties, spectroscopy and bioactivity scores of bioactive flavonols

EO Akintemi, KK Govender, T Singh - 2022 - researchspace.csir.co.za
Density function theory calculations was used to determine the molecular parameters,
electronic and chemical reactivity descriptors, spectroscopy, and non-linear optical …