Pages that link to "Item:Q364651"

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)