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Work: Spodium Bonding to Dicoordinated Group 12 Atoms

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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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ABI
Influence of the Substituents on the CH...π Interaction: Benzene–Methane Complex
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ABI
Further analysis and comparative study of intermolecular interactions using dimers from the S22 database
Laszlo Fusti Molnar, Xiao He, Bing Wang +1
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ABI
The structure and interaction energies of the weak complexes of CHClF2 and CHF3 with HCCH: a test of density functional theory methods
Mark A. Vincent, Ian H. Hillier
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ABI
Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?
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ABI
Halogen, Chalcogen, and Pnicogen Bonding Involving Hypervalent Atoms
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OH···X (X = O, S) hydrogen bonding in thetrahydrofuran and tetrahydrothiophene
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ABI
Structures, Energies, Bonding, and NMR Properties of Pnicogen Complexes H2XP:NXH2(X ═ H, CH3, NH2, OH, F, Cl)
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ABI
Definition of the hydrogen bond (IUPAC Recommendations 2011)
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Halogen Bond and Its Counterparts: Bent’s Rule Explains the Formation of Nonbonding Interactions
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Effect of adjoining aromatic ring upon excited state proton transfer, o-hydroxybenzaldehyde
Martin Čuma, Steve Scheiner, Tapas Kar
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ABI
Comparative Strengths of Tetrel, Pnicogen, Chalcogen, and Halogen Bonds and Contributing Factors
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ABI
Tetrel bond–σ-hole bond as a preliminary stage of the SN2 reaction
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ABI
CH⋯π and π⋯π interaction in benzene–acetylene clusters
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ABI
Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio study
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Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?
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ABI
Molecular orbital studies of enzyme activity: I: Charge relay system and tetrahedral intermediate in acylation of serine proteinases.
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ABI
Not Only Hydrogen Bonds: Other Noncovalent Interactions
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ABI
Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements
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ABI

Works cited by this work

Multiwfn: A multifunctional wavefunction analyzer

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Performance of M06, M06-2X, and M06-HF Density Functionals for Conformationally Flexible Anionic Clusters: M06 Functionals Perform Better than B3LYP for a Model System with Dispersion and Ionic Hydrogen-Bonding Interactions

Density Functional Theory and Hydrogen Bonds: Are We There Yet?

Hydrogen Bonding—New Insights

Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies

Influence of the Substituents on the CH...π Interaction: Benzene–Methane Complex

Further analysis and comparative study of intermolecular interactions using dimers from the S22 database

The structure and interaction energies of the weak complexes of CHClF2 and CHF3 with HCCH: a test of density functional theory methods

Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?

Halogen, Chalcogen, and Pnicogen Bonding Involving Hypervalent Atoms

OH<b><i>·</i></b><b><i>·</i></b><b><i>·</i></b>X (X = O, S) hydrogen bonding in thetrahydrofuran and tetrahydrothiophene

Structures, Energies, Bonding, and NMR Properties of Pnicogen Complexes H<sub>2</sub>XP:NXH<sub>2</sub>(X ═ H, CH<sub>3</sub>, NH<sub>2</sub>, OH, F, Cl)

Definition of the hydrogen bond (IUPAC Recommendations 2011)

Halogen Bond and Its Counterparts: Bent’s Rule Explains the Formation of Nonbonding Interactions

Effect of adjoining aromatic ring upon excited state proton transfer, o-hydroxybenzaldehyde

Comparative Strengths of Tetrel, Pnicogen, Chalcogen, and Halogen Bonds and Contributing Factors

Tetrel bond–σ-hole bond as a preliminary stage of the S<sub>N</sub>2 reaction

CH⋯π and π⋯π interaction in benzene–acetylene clusters

Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio study

Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?

Molecular orbital studies of enzyme activity: I: Charge relay system and tetrahedral intermediate in acylation of serine proteinases.

Not Only Hydrogen Bonds: Other Noncovalent Interactions

Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements