| 1 |
A computational study of interplay between hydride bonding and cation–π interactions: H-Mg-H···X···Y triads (X = Li+, Na+, Y = C2H2, C2H4, C6H6) as model systems
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MOLECULAR PHYSICS
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| 2 |
Cooperative and Diminutive Interplay between Halogen, Hydride and Cation-σ Interactions
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Physical Chemistry Research
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| 3 |
Competition between Hydrogen and Dihydrogen Bonding: Interaction of B2H6 with HF and LiH
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Bulletin of the Chemical Society of Japan
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| 4 |
Theoretical studies and topological analysis of the electron density of clusters of O3 with HNCO and HCNO
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Journal of molecular structure: Theochem
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| 5 |
Competition between hydrogen and dihydrogen bonding: interaction of B2H6 with CH3OH and CHnX3−nOH derivatives
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Dalton Transactions
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| 6 |
Anticooperativity in dihydrogen bonded clusters of ammonia and
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Journal of molecular structure: Theochem
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| 7 |
Theoretical study of molecular interactions of phosphorus ylide with HF, HCN, and HN3
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Structural Chemistry
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| 8 |
Theoretical Study of Mixed Hydrogen and Dihydrogen Bond Interactions in Clusters
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Journal of Chemistry
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| 9 |
Theoretical study of hydrogen and halogen bond interactions of methylphosphines with hypohalous acids
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Computational and Theoretical Chemistry
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