Pages that link to "Item:Q460962"
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The following pages link to Quantum mechanics of a simulated trihydrogen dication (Q460962):
Displaying 4 items.
- Dynamical simulation of the simplest hydrides (Q700455) (← links)
- \textit{Ab initio} quantum mechanics of a cluster of \(SiH_{4}\) and two \(H_{2}\) molecules, together with its dimer and trimer (Q763879) (← links)
- The error in quasi-quantum mechanical calculations (Q1179387) (← links)
- Three-body problem of \(H^{+}_{2}\) ion (Q2913558) (← links)