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Theoretical characters and nature of the intermolecular lithium bonded interactions B⋯LiCN/LiNC (B=pyridine, furan and thiophene)

https://doi.org/10.1016/j.comptc.2013.05.019

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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The Quantum Theory of Atoms in Molecules

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Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?

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Atoms‐in‐Molecules Analysis of Extended Hypervalent Five‐Center, Six‐Electron (5c–6e) C2Z2O Interactions at the 1,8,9‐Positions of Anthraquinone and 9‐Methoxyanthracene Systems

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Calculation of the average properties of atoms in molecules. II

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Are the hydrogen bonds involving sulfur bases inverse or anomalous?

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The Use of Composite Crystal-field Environments in Molecular Recognition and the de Novo Design of Protein Ligands

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Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies

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Insight into the nature of the interactions of furan and thiophene with hydrogen halides and lithium halides: ab initio and QTAIM studies

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Geometry and nature of the binding of the pre-reactive complex C2H4…ClF from its rotational spectrum

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Infra-red absorption spectra study of H-bonding and of metal-element bonding

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Topological characterisation of intermolecular lithium bonding

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Study on the nature of interaction of pyrrole with various hydrides

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Comparisons of the halogen-bonded and hydrogen-bonded complexes of furan, thiophene and pyridine with Lewis acids (ClF, HCl)

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Single-electron hydrogen bonds in the methyl radical complexes H3C⋯HF and H3C⋯HCCH: an ab initio study

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Crystallographic Approaches to Transition State Structures

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Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint

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The lithium bond reexamined

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What Is the Covalency of Hydrogen Bonding?

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Blue-Shifting Hydrogen Bonds

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The Accuracy of Density Functional Theory in the Description of Cation−π and π–Hydrogen Bond Interactions

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Theoretical Investigations of the Nature of Interaction of ClF with HF, H2O, and NH3

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Accurate ab Initio Study on the Hydrogen-Bond Pairs in Protein Secondary Structures

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Characterization of C-H-O Hydrogen Bonds on the Basis of the Charge Density

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Matrix isolation infrared studies of lithium bonding

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Lithium bond

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Mechanism of Carbon−Halogen Bond Reductive Cleavage in Activated Alkyl Halide Initiators Relevant to Living Radical Polymerization: Theoretical and Experimental Study

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Hydrogen Bond Strength Modulates the Mechanical Strength of Ferric-Thiolate Bonds in Rubredoxin

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Stacking Interactions between Nitrogen-Containing Six-Membered Heterocyclic Aromatic Rings and Substituted Benzene: Studies in Solution and in the Solid State

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Complexation of Na+ and K+ to Aromatic Amino Acids: A Density Functional Computational Study of Cation-π Interactions

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Origin and Nature of Lithium and Hydrogen Bonds to Oxygen, Sulfur, and Selenium

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Quantitative Classification of Covalent and Noncovalent H-Bonds

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Infrared Spectra and Theoretical Calculations of Lithium Hydride Clusters in Solid Hydrogen, Neon, and Argon

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Lithium Bonding Interaction Hyperpolarizabilities of Various Li-Bond Dimers

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Pnicogen–Hydride Interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na)

inferredcites →https://doi.org/10.1021/jp710992hopenalex-snapshot

Origin of the X−Hal (Hal = Cl, Br) Bond-Length Change in the Halogen-Bonded Complexes

inferredcites →https://doi.org/10.1021/jp9063214openalex-snapshot

Ab Initio Study of Lithium-Bonded Complexes with Carbene as an Electron Donor

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Identifying and Analyzing Intermolecular Bonding Interactions in van der Waals Molecules

inferredcites →https://doi.org/10.1021/jp984160xopenalex-snapshot

Stability of Hyperlithiated Borides

inferredcites →https://doi.org/10.1039/b310723jopenalex-snapshot

Blue-shifted lithium bonds

inferredcites →https://doi.org/10.1039/b820309aopenalex-snapshot

Prediction and characterization of the HMgH⋯LiX (X = H, OH, F, CCH, CN, and NC) complexes: a lithium–hydride lithium bond

inferredcites →https://doi.org/10.1039/c004189kopenalex-snapshot

Halogen bonding: an electrostatically-driven highly directional noncovalent interaction

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Do single-electron lithium bonds exist? Prediction and characterization of the H3C⋯Li–Y (Y=H, F, OH, CN, NC, and CCH) complexes

inferredcites →https://doi.org/10.1063/1.2718948openalex-snapshot

Theoretical study on intermolecular interactions between furan and dihalogen molecules XY(X,Y=F,Cl,Br)

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Study on the nature of interaction of furan with various hydrides

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Structure, properties, and nature of the pyridine-XY (X, Y=F, Cl, Br) complexes: An ab initio study

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A comparative computational study of hydrogen and lithium-bonded complexes

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The rotational spectrum and molecular structure of the ethylene–HF complex

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Natural population analysis

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Many-body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimers

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

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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