29 results on '"Bauzá, Antonio"'
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2. Hg(II)⋅d8[M] Interactions: Are they Metallophilic Interactions or Spodium Bonds?
3. Hg(II)⋅d8[M] Interactions: Are they Metallophilic Interactions or Spodium Bonds?
4. Cover Feature: Substituent Effects in π‐Hole Regium Bonding Interactions Between Au( p ‐X‐Py) 2 Complexes and Lewis Bases: An ab initio Study (ChemPhysChem 8/2022)
5. Substituent Effects in π‐Hole Regium Bonding Interactions Between Au(p‐X‐Py)2Complexes and Lewis Bases: Anab initioStudy
6. Frustrated Lewis Pairs Based on Carbon⋅⋅⋅Carbon+Tetrel Bonds: A DFT Study
7. Substituent Effects in π‐Hole Regium Bonding Interactions Between Au(p‐X‐Py)2 Complexes and Lewis Bases: An ab initio Study.
8. Cover Feature: Halogen and Chalcogen Bond Energies Evaluated Using Electron Density Properties (ChemPhysChem 1/2020)
9. Halogen and Chalcogen Bond Energies Evaluated Using Electron Density Properties
10. Frustrated Lewis Pairs Based on Carbon⋅⋅⋅Carbon+ Tetrel Bonds: A DFT Study.
11. Halogen and Chalcogen Bond Energies Evaluated Using Electron Density Properties.
12. Back Cover: On the Importance of Nonbonding Donor-Acceptor Interactions Involving PO2 . Radicals: An ab Initio Study (ChemPhysChem 16/2017)
13. On the Importance of Nonbonding Donor-Acceptor Interactions Involving PO2.Radicals: An ab Initio Study
14. Cover Picture: On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study (ChemPhysChem 20/2016)
15. On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study
16. On the Versatility of BH2X (X=F, Cl, Br, and I) Compounds as Halogen‐, Hydrogen‐, and Triel‐Bond Donors: An Ab Initio Study
17. σ-Hole Opposite to a Lone Pair: Unconventional Pnicogen Bonding Interactions between ZF3(Z=N, P, As, and Sb) Compounds and Several Donors
18. Theoretical Study on the Dual Behavior of XeO3and XeF4toward Aromatic Rings: Lone Pair-π versus Aerogen-π Interactions
19. Corrigendum: The Bright Future of Unconventional σ/π-Hole Interactions
20. Inside Cover: The Bright Future of Unconventional σ/π-Hole Interactions (ChemPhysChem 12/2015)
21. Competition between Halogen Bonding and π-Hole Interactions Involving Various Donors: The Role of Dispersion Effects
22. The Bright Future of Unconventional σ/π-Hole Interactions
23. Nature of Noncovalent Carbon‐Bonding Interactions Derived from Experimental Charge‐Density Analysis
24. On the Importance of CH/π and CH⋅⋅⋅HC Interactions in the Solid State Structure of 15‐Lipoxygenase Inhibitors Based on Eugenol Derivatives
25. On the Importance of Nonbonding Donor-Acceptor Interactions Involving PO2. Radicals: An ab Initio Study.
26. On the Versatility of BH2X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study.
27. σ-Hole Opposite to a Lone Pair: Unconventional Pnicogen Bonding Interactions between ZF3 (Z=N, P, As, and Sb) Compounds and Several Donors.
28. Theoretical Study on the Dual Behavior of XeO3 and XeF4 toward Aromatic Rings: Lone Pair-π versus Aerogen-π Interactions.
29. Cover Feature: Halogen and Chalcogen Bond Energies Evaluated Using Electron Density Properties (ChemPhysChem 1/2020).
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