Published in J Mol Model on July 02, 2015
Modulating the strength of tetrel bonding through beryllium bonding. J Mol Model (2016) 0.75
An overview of halogen bonding. J Mol Model (2006) 18.56
Halogen bonds in biological molecules. Proc Natl Acad Sci U S A (2004) 7.19
Halogen bonding based recognition processes: a world parallel to hydrogen bonding. Acc Chem Res (2005) 6.56
Halogen bonding: an electrostatically-driven highly directional noncovalent interaction. Phys Chem Chem Phys (2010) 3.24
Expansion of the sigma-hole concept. J Mol Model (2008) 2.14
Halogen bonding and other σ-hole interactions: a perspective. Phys Chem Chem Phys (2013) 2.07
Sigma-hole bonding between like atoms; a fallacy of atomic charges. J Mol Model (2008) 2.00
Noncovalent interactions: a challenge for experiment and theory. Chem Rev (2000) 1.96
Halogen bonding--a novel interaction for rational drug design? J Med Chem (2009) 1.68
Chemistry. Halogen versus hydrogen. Science (2008) 1.66
Mathematical modeling and physical reality in noncovalent interactions. J Mol Model (2015) 1.63
Halogen bonds as orthogonal molecular interactions to hydrogen bonds. Nat Chem (2009) 1.56
Halogen bonding in halocarbon-protein complexes: a structural survey. Chem Soc Rev (2011) 1.37
Directing macromolecular conformation through halogen bonds. Proc Natl Acad Sci U S A (2007) 1.33
Nonporous organic solids capable of dynamically resolving mixtures of diiodoperfluoroalkanes. Science (2009) 1.15
Cooperativity between the halogen bond and the hydrogen bond in H3N...XY...HF complexes (X, Y=F, Cl, Br). Chemphyschem (2008) 1.08
Evidence for C-Cl/C-Br...pi interactions as an important contribution to protein-ligand binding affinity. Angew Chem Int Ed Engl (2009) 1.00
Blue-shifted lithium bonds. Chem Commun (Camb) (2003) 0.99
On the cooperativity of cation-pi and hydrogen bonding interactions. J Phys Chem B (2008) 0.96
Prediction and characterization of the HMgHLiX (X = H, OH, F, CCH, CN, and NC) complexes: a lithium-hydride lithium bond. Phys Chem Chem Phys (2009) 0.95
Trends in σ-hole strengths and interactions of F3MX molecules (M = C, Si, Ge and X = F, Cl, Br, I). J Mol Model (2012) 0.95
Do single-electron lithium bonds exist? Prediction and characterization of the H3C...Li-Y (Y=H, F, OH, CN, NC, and CCH) complexes. J Chem Phys (2006) 0.94
Dihydrogen bond cooperativity in aza-borane derivatives. J Phys Chem A (2010) 0.92
Simultaneous Interaction of Tetrafluoroethene with Anions and Hydrogen-Bond Donors: A Cooperativity Study. J Chem Theory Comput (2009) 0.91
Cooperativity between two types of hydrogen bond in H(3)C-HCN-HCN and H(3)C-HNC-HNC complexes. J Chem Phys (2008) 0.90
Tetrel-bonding interaction: rediscovered supramolecular force? Angew Chem Int Ed Engl (2013) 0.90
Cooperative and diminutive interplay between lithium and dihydrogen bonding in F3YLi…NCH…HMH and F3YLi…HMH…HCN triads (Y=C, Si; M=Be, Mg). Chemphyschem (2012) 0.86
Non-covalent interactions between iodo-perfluorocarbons and hydrogen bond acceptors. Chem Commun (Camb) (2009) 0.85
Cooperativity in noncovalent interactions of biologically relevant molecules. Phys Chem Chem Phys (2009) 0.84
A σ-hole interaction with radical species as electron donors: does single-electron tetrel bonding exist? Phys Chem Chem Phys (2014) 0.83
Tetrel bond-σ-hole bond as a preliminary stage of the SN2 reaction. Phys Chem Chem Phys (2014) 0.82
Theoretical study of the interplay between lithium bond and hydrogen bond in complexes involved with HLi and HCN. Chemphyschem (2009) 0.81
Cooperativity between the dihydrogen bond and the NHC hydrogen bond in LiH-(HCN)n Complexes. Chemphyschem (2008) 0.81
Exploring σ-hole bonding in XH3Si···HMY (X=H, F, CN; M=Be, Mg; Y=H, F, CH3) complexes: a "tetrel-hydride" interaction. J Mol Model (2015) 0.77
Negative hyperconjugation and red-, blue- or zero-shift in X-Z∙∙∙Y complexes. Faraday Discuss (2015) 0.77
Competition and interplay between the lithium bonding and hydrogen bonding: R₃C···HY···LiY and R₃C···LiY···HY triads as a working model (R=H, CH₃; Y=CN, NC). J Mol Model (2013) 0.76
Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds. J Mol Model (2015) 0.98
Synthesis, spectroscopy, thermal analysis, magnetic properties and biological activity studies of Cu(II) and Co(II) complexes with Schiff base dye ligands. Molecules (2012) 0.77
Enhancement of spin-crossover cooperativity mediated by lone pair-π interactions and halogen bonding. Chem Commun (Camb) (2014) 0.75
New asymmetric heptaaza Schiff base macrocyclic complex of Mn(II): Crystal structure, biological and DFT studies. Spectrochim Acta A Mol Biomol Spectrosc (2010) 0.75
Drastic effect of lattice propionitrile molecules on the spin-transition temperature of a 2,2'-dipyridylamino/s-triazine-based iron(II) complex. Inorg Chem (2014) 0.75