2021
DOI: 10.1016/j.cdc.2021.100699
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Vibrational spectra and Wavefunction investigation for antidepressant drug of Amoxapine based on quantum computational studies

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Cited by 16 publications
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“…MEP is related to the electronic density and is a very useful descriptor in determining sites for electrophilic and nucleophilic reactions as well as hydrogen bonding interactions [14]. In addition, it displays the molecular shape, size and negative, positive and neutral electrostatic potential through color grading.…”
Section: Mep Analysis and Mulliken Atomic Chargesmentioning
confidence: 99%
“…MEP is related to the electronic density and is a very useful descriptor in determining sites for electrophilic and nucleophilic reactions as well as hydrogen bonding interactions [14]. In addition, it displays the molecular shape, size and negative, positive and neutral electrostatic potential through color grading.…”
Section: Mep Analysis and Mulliken Atomic Chargesmentioning
confidence: 99%