Antonio Costa
0000-0002-9418-7798
115 papers found
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Anion−π Interactions in Four-Membered Rings
Crystallographic and Theoretical Evidence of Anion–π and Hydrogen-Bonding Interactions in a Squaramide–Nitrate Salt
MP2 Study of synergistic effects between X–H/π (X = C,N,O) and π–π interactions
MP2 Study of the Dual σ/π−Anion-Binding Affinity of Fluorinated Phthallic Acid Anhydrides
Selective sensing of competitive anions by non-selective hosts: the case of sulfate and phosphate in water
Induced-Polarization Energy Map: A Helpful Tool for Predicting Geometric Features of Anion-π Complexes
A Theoretical Study of Anion–π Interactions in Seven-Membered Rings
MP2 study of anion–π complexes of trifluoro-s-triazine with tetrahedral and octahedral anions
MP2 study of cooperative effects between cation–π, anion–π and π–π interactions
Evidence of anion-induced dimerization of a squaramide-based host in protic solvents
Interplay Between Cation-π, Anion-π and π-π Interactions
Efficient Macrocyclization of Preorganized Palindromic Oligosquaramides
Rational Design, Synthesis, and Application of a New Receptor for the Molecular Recognition of Tricarboxylate Salts in Aqueous Media
DABCO-Induced Self-Assembly of a Trisporphyrin Double-Decker Cage: Thermodynamic Characterization and Guest Recognition
A theoretical ab initio study of [n.n]paracyclophane complexes with cations
Approximate Additivity of Anion−π Interactions: An Ab Initio Study on Anion−π, Anion−π2and Anion−π3Complexes
Ab initio investigations of lithium insertion in boron and nitrogen-doped single-walled carbon nanotubes
Self-Assembly, Binding, and Dynamic Properties of Heterodimeric Porphyrin Macrocycles
Counterintuitive affinity of [2.2]paracyclophane to cations
Structure and Binding Energy of Anion−π and Cation−π Complexes: A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods
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