| 1 |
The influence of halogen-bonding cooperativity on the hydrogen and lithium bonds: An ab initio study
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MOLECULAR PHYSICS
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| 2 |
Tuning of pnicogen and chalcogen bonds by an aerogen-bonding interaction: a comparative ab initio study
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MOLECULAR PHYSICS
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| 3 |
An ab initio study on substituent and cooperative effects in bifurcated fluorine bonds
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MOLECULAR PHYSICS
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| 4 |
An ab initio study on anionic aerogen bonds
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Chemical Physics Letters
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| 5 |
Catalytic dehydrogenation of hydrazine borane on pristine and Al-embedded boron nitride nanotubes
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International Journal of Hydrogen Energy
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| 6 |
Single-electron aerogen bonds: Do they exist?
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Chemical Physics Letters
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| 7 |
Theoretical insights into nature of π-hole interactions between triel centers (B and Al) and radical methyl as a potential electron donor: Do single-electron triel bonds exist?
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Structural Chemistry
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| 8 |
An ab initio study on the nature of σ-hole interactions in pnicogen-bonded complexes with carbene as an electron donor
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MOLECULAR PHYSICS
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| 9 |
Oxidation of CO by N2O over Al- and Ti-doped graphene: a comparative study
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RSC Advances
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| 10 |
Exploring “aerogen-hydride” interactions between ZOF2 (Z= Kr, Xe) and metal hydrides: An ab initio study
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Chemical Physics Letters
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| 11 |
An ab initio investigation of chalcogen–hydride interactions involving HXeH as a chalcogen bond acceptor
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Structural Chemistry
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| 12 |
Cooperativity of tetrel bonds tuned by substituent effects
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MOLECULAR PHYSICS
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| 13 |
r-Hole bond tunability in YO 2 X 2 :NH 3 and YO 2 X 2 :H 2 O complexes (X 5 F, Cl, Br; Y 5 S, Se): trends and theoretical aspects
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Structural Chemistry
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| 14 |
Substituent effects on geometry and bonding properties of asymmetric bifurcated pnicogen bonds: A theoretical study
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Chemical Physics Letters
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| 15 |
Homonuclear chalcogen–chalcogen bond interactions in complexes pairing YO3 and YHX molecules (Y = S, Se; X = H, Cl, Br, CCH, NC, OH, OCH3): Influence of substitution and cooperativity
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International Journal of Quantum Chemistry
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