Pages that link to "Item:Q364651"
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The following pages link to Theoretical model for the polarization molecular and Hückel treatment of phosphocyclopentadiene in an external electric field: Hirschfeld study (Q364651):
Displayed 4 items.
- Molecular quantum similarity studies and molecular properties of the Tungsten intermediates \([\hbox{W}_6 \hbox{I}_{14}]^{2-}\) clusters (Q780346) (← links)
- A possible way to quantify the \textit{philicity} using molecular quantum similarity and chemical reactivity indices (Q6113160) (← links)
- Graph derivative indices interpretation from the quantum mechanics perspective (Q6168215) (← links)
- Quantifying the distortion by spin-orbit and spin-spin coupling in molecular clusters using molecular quantum similarity (Q6189859) (← links)