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Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. 104, 8821 (1996)]
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Works cited by this work

π-Hole Tetrel Bonds—Lewis Acid Properties of Metallylenes

Relation between Halogen Bond Strength and IR and NMR Spectroscopic Markers

Steric Crowding in Tetrel Bonds

Implications of monomer deformation for tetrel and pnicogen bonds

Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. <b>104</b>, 8821 (1996)]

O–H···S Hydrogen Bonds Conform to the Acid–Base Formalism

Characterizing and Understanding the Remarkably Slow Basis Set Convergence of Several Minnesota Density Functionals for Intermolecular Interaction Energies

Assessment of binding energies of atmospherically relevant clusters

Quantum Mechanical Calculation of Noncovalent Interactions: A Large-Scale Evaluation of PMx, DFT, and SAPT Approaches

Theoretical Study of the Binding Energy of a Methane Molecule in a (H<sub>2</sub>O)<sub>20</sub> Dodecahedral Cage

Heavy pnicogen atoms as electron donors in sigma-hole bonds

The potential energy surface of (NH3)2

Organoselenium Chemistry: Role of Intramolecular Interactions

Intramolecular Pnicogen Interactions in PHF(CH<sub>2</sub>)<sub><i>n</i></sub>PHF (<i>n</i>=2–6) Systems

The X–C···π (X = F, Cl, Br, CN) Carbon Bond

Hydrogen bonds, and σ-hole and π-hole bonds – mechanisms protecting doublet and octet electron structures

Alkyl groups as electron density donors in π-hole bonding

Comparison of σ‐/π‐Hole Tetrel Bonds between TH<sub>3</sub>F/F<sub>2</sub>TO and H<sub>2</sub>CX (X=O, S, Se)

Hexacoordinated Tetrel‐Bonded Complexes between TF<sub>4</sub> (T=Si, Ge, Sn, Pb) and NCH: Competition between σ‐ and π‐Holes

The π‐hole tetrel bond between<scp>X<sub>2</sub>TO</scp>and<scp>CO<sub>2</sub></scp>: Substituent effects and its potential adsorptivity for<scp>CO<sub>2</sub></scp>

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