Pages that link to "Q51076506"
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The following pages link to Rovibrational energy and spectroscopic constant calculations of CH4⋯CH4, CH4⋯H2O, CH4⋯CHF3, and H2O⋯CHF3 dimers (Q51076506):
Displaying 3 items.
- Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes. (Q38843277) (← links)
- Quantum Monte Carlo with density matrix: potential energy curve derived properties (Q48045590) (← links)
- Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds (Q50931023) (← links)