| scholarly article | Q13442814 |
| P356 | DOI | 10.1039/C7CP06393H |
| P698 | PubMed publication ID | 29105716 |
| P2093 | author name string | Sławomir J Grabowski | |
| P2860 | cites work | The Halogen Bond | Q28077775 |
| Halogen bonding: a paradigm in supramolecular chemistry | Q28207867 | ||
| Halogen bonding based recognition processes: a world parallel to hydrogen bonding | Q28250956 | ||
| An Appraisal of Valence-bond Structures and Hybridization in Compounds of the First-row elements. | Q29028801 | ||
| The Cambridge Structural Database: a quarter of a million crystal structures and rising | Q29039683 | ||
| The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors | Q29039690 | ||
| Dihydrogen bonding: structures, energetics, and dynamics | Q34101946 | ||
| Chemical applications of X-ray charge-density analysis | Q34440472 | ||
| A new intermolecular interaction: unconventional hydrogen bonds with element-hydride bonds as proton acceptor | Q35012317 | ||
| Strength of the pnicogen bond in complexes involving group Va elements N, P, and As. | Q35344277 | ||
| The strongest Brønsted acid: protonation of alkanes by H(CHB(11)F(11)) at room temperature | Q37193966 | ||
| Binding mechanisms in supramolecular complexes | Q37470379 | ||
| What is the covalency of hydrogen bonding? | Q37842317 | ||
| Halogen bonding in halocarbon-protein complexes: a structural survey. | Q37848683 | ||
| "Strong" hydrogen bonds in chemistry and biology | Q41625228 | ||
| The effect of the NH2 substituent on NH3: hydrazine as an alternative for ammonia in hydrogen release in the presence of boranes and alanes | Q43265992 | ||
| The pnicogen bond: its relation to hydrogen, halogen, and other noncovalent bonds | Q43514811 | ||
| Trends in σ-hole strengths and interactions of F3MX molecules (M = C, Si, Ge and X = F, Cl, Br, I). | Q45193963 | ||
| Expansion of the sigma-hole concept | Q46198303 | ||
| Halogen bonding and other σ-hole interactions: a perspective | Q46235428 | ||
| Two faces of triel bonds in boron trihalide complexes. | Q46313981 | ||
| π⋅⋅⋅H+ ⋅⋅⋅π Hydrogen Bonds and Their Lithium and Gold Analogues: MP2 and CASPT2 Calculations. | Q46344109 | ||
| Supramolecular chemistry of halogens: complementary features of inorganic (M-X) and organic (C-X') halogens applied to M-X...X'-C halogen bond formation | Q46445044 | ||
| How to Twist, Split and Warp a σ-Hole with Hypervalent Halogens | Q46470682 | ||
| Complexes of carborane acids linked by strong hydrogen bonds: acidity scales | Q46538744 | ||
| σ-Hole bond versus hydrogen bond: from tetravalent to pentavalent N, P, and as atoms | Q46558957 | ||
| Boron and other triel Lewis acid centers: from hypovalency to hypervalency | Q46836949 | ||
| Tetrel bond-σ-hole bond as a preliminary stage of the SN2 reaction | Q46964629 | ||
| Influence of the protonation of pyridine nitrogen on pnicogen bonding: competition and cooperativity | Q47192529 | ||
| A theoretical study of hydrogen- and lithium-bonded complexes of F-H∕Li and Cl-H∕Li with NF3, NH3, and NH2(CH3). | Q47248113 | ||
| Investigations into the Nature of Halogen Bonding Including Symmetry Adapted Perturbation Theory Analyses | Q47560194 | ||
| Aerogen Bonding Interaction: A New Supramolecular Force? | Q47708496 | ||
| Hypervalency, secondary bonding and hydrogen bonding: siblings under the skin. | Q48046365 | ||
| Comparison of tetrel bonds in neutral and protonated complexes of pyridineTF3 and furanTF3 (T = C, Si, and Ge) with NH3. | Q48048123 | ||
| Contrasting Behavior of the Z Bonds in X-Z···Y Weak Interactions: Z = Main Group Elements Versus the Transition Metals. | Q48050045 | ||
| Are Various σ-Hole Bonds Steered by the Same Mechanisms? | Q48356547 | ||
| Tetrel bond of pseudohalide anions with XH3F (X = C, Si, Ge, and Sn) and its role in SN2 reaction | Q50221120 | ||
| Beryllium Bonds, Do They Exist? | Q50450033 | ||
| Origin of the X-Hal (Hal = Cl, Br) bond-length change in the halogen-bonded complexes | Q50460226 | ||
| Electronic basis of improper hydrogen bonding: a subtle balance of hyperconjugation and rehybridization. | Q50494635 | ||
| Blue-Shifting Hydrogen Bonds. | Q50502360 | ||
| Ab initio investigation of ammonia-borane complexes for hydrogen storage. | Q51001760 | ||
| Dihydrogen bond interactions as a result of H2 cleavage at Cu, Ag and Au centres. | Q52873811 | ||
| Tetrel-hydride interaction between XH₃F (X = C, Si, Ge, Sn) and HM (M = Li, Na, BeH, MgH). | Q53500689 | ||
| Triel Bonds, π-Hole-π-Electrons Interactions in Complexes of Boron and Aluminium Trihalides and Trihydrides with Acetylene and Ethylene. | Q53644816 | ||
| Evidence for a symmetrical fluoronium ion in solution. | Q54020691 | ||
| The Bonding of Trihalide and Bifluoride Ions by the Molecular Orbital Method | Q54033742 | ||
| Quantum mechanical continuum solvation models. | Q55041134 | ||
| Hydrogen bonding without borders: an atoms-in-molecules perspective. | Q55041676 | ||
| A historical perspective on Dewar's landmark contribution to organometallic chemistry | Q56049584 | ||
| Defining the hydrogen bond: An account (IUPAC Technical Report) | Q56115359 | ||
| The octet rule and hypervalence: two misunderstood concepts | Q56455787 | ||
| Base Metal Catalyzed Dehydrogenation of Ammonia−Borane for Chemical Hydrogen Storage | Q56812901 | ||
| Stepwise walden inversion in nucleophilic substitution at phosphorus | Q56880688 | ||
| New types of hydrogen bonds | Q57400315 | ||
| An Unconventional Intermolecular Three-Center N–H… H2Re Hydrogen Bond in Crystalline[ReH5(PPh3)3]·indole·C6H6 | Q57400353 | ||
| The Quantum Theory of Atoms in Molecules | Q57957213 | ||
| Valency and Bonding | Q58200174 | ||
| Directionality of Hydrogen Bonds to Sulfur and Oxygen | Q58486760 | ||
| P433 | issue | 44 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 29742-29759 | |
| P577 | publication date | 2017-11-06 | |
| P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
| P1476 | title | Hydrogen bonds, and σ-hole and π-hole bonds - mechanisms protecting doublet and octet electron structures | |
| P478 | volume | 19 |
| Q91052587 | A-H…σ Hydrogen Bonds: Dihydrogen and Cycloalkanes as Proton Acceptors |
| Q64990813 | Comparative Strengths of Tetrel, Pnicogen, Chalcogen, and Halogen Bonds and Contributing Factors. |
| Q89069445 | Comparison between Tetrel Bonded Complexes Stabilized by σ and π Hole Interactions |
| Q88513468 | Coordination of Be and Mg Centres by HCN Ligands - Be…N and Mg…N Interactions |
| Q59809133 | Crystallographic and Computational Characterization of Methyl Tetrel Bonding in S-Adenosylmethionine-Dependent Methyltransferases |
| Q61812600 | Dual Geometry Schemes in Tetrel Bonds: Complexes between TF₄ (T = Si, Ge, Sn) and Pyridine Derivatives |
| Q91635036 | Hexacoordinated Tetrel-Bonded Complexes between TF4 (T=Si, Ge, Sn, Pb) and NCH: Competition between σ- and π-Holes |
| Q48291624 | Hydrogen bonds and other interactions as a response to protect doublet/octet electron structure. |
| Q46247841 | New Type of Halogen Bond: Multivalent Halogen Interacting with π- and σ-Electrons. |
| Q98391329 | Noncovalent Bonds between Tetrel Atoms |
| Q58117264 | Quantitative Assessment of Tetrel Bonding Utilizing Vibrational Spectroscopy |
| Q64934841 | Tetrel Bonds with π-Electrons Acting as Lewis Bases-Theoretical Results and Experimental Evidences. |
| Q91483849 | Triel-Bonded Complexes between TrR3 (Tr=B, Al, Ga; R=H, F, Cl, Br, CH3 ) and Pyrazine |
Search more.