| 1 |
Tuning of tetrel bonds interactions by substitution and cooperative effects in XH3Si•••NCH•••HM (X=H, F, Cl, Br; M=Li, Na, BeH and MgH) complexes
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MOLECULAR PHYSICS
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| 2 |
A theoretical study of substitution effects on halogen–π interactions
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MOLECULAR PHYSICS
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| 3 |
An ab initio study on the concerted interaction between chalcogen and pnicogen bonds
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JOURNAL OF MOLECULAR MODELING
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