| scholarly article | Q13442814 |
| P50 | author | Bruno Linclau | Q59188820 |
| Le Questel JY | Q70771394 | ||
| Zhong Wang | Q84109238 | ||
| P2093 | author name string | Jérôme Graton | |
| Anne-Marie Brossard | |||
| Daniela Gonçalves Monteiro | |||
| P2860 | cites work | Understanding organofluorine chemistry. An introduction to the C-F bond | Q28264762 |
| Equatorial Contra Axial Polar Substituents. The Relation of a Chemical Reaction to Stereochemical Substituent Constants | Q29397412 | ||
| Organic Fluorine Hardly Ever Accepts Hydrogen Bonds | Q30052358 | ||
| Stereoelectronic effects and general trends in hyperconjugative acceptor ability of sigma bonds | Q34119404 | ||
| The many roles for fluorine in medicinal chemistry | Q34788078 | ||
| The hydrogen bond in the solid state | Q35030215 | ||
| Application of hydrogen bonding calculations in property based drug design. | Q35053157 | ||
| The unique role of fluorine in the design of active ingredients for modern crop protection | Q35762527 | ||
| Fluorine in medicinal chemistry | Q35762548 | ||
| Selective fluorination in drug design and development: an overview of biochemical rationales | Q36570386 | ||
| Predicting and tuning physicochemical properties in lead optimization: amine basicities | Q36832456 | ||
| The pK(BHX) database: toward a better understanding of hydrogen-bond basicity for medicinal chemists | Q37523835 | ||
| The unique role of halogen substituents in the design of modern agrochemicals | Q37585190 | ||
| A medicinal chemist's guide to molecular interactions | Q37719514 | ||
| The C-F bond as a conformational tool in organic and biological chemistry | Q37760799 | ||
| What is the covalency of hydrogen bonding? | Q37842317 | ||
| Organic fluorine compounds: a great opportunity for enhanced materials properties. | Q37859280 | ||
| Fluorine conformational effects in organocatalysis: an emerging strategy for molecular design | Q37939749 | ||
| Octafluorocalix[4]pyrrole: a chloride/bicarbonate antiport agent | Q39822486 | ||
| An examination of hyperconjugative and electrostatic effects in the hydride reductions of 2-substituted-4-tert-butylcyclohexanones | Q43550073 | ||
| Electron density topological analysis of hydrogen bonding in glucopyranose and hydrated glucopyranose | Q44215977 | ||
| Low-temperature X-ray structural studies of the ester and ether derivatives of cis- and trans-4-tert-butyl cyclohexanol and 2-adamantanol: application of the variable oxygen probe to determine the relative σ-donor ability of C–H and C–C bonds | Q44601712 | ||
| The observation of a large gauche preference when 2-fluoroethylamine and 2-fluoroethanol become protonated. | Q44777734 | ||
| Quantifying the electronic effects of carbohydrate hydroxy groups by using aminosugar models | Q44798275 | ||
| A refined model for prediction of hydrogen bond acidity and basicity parameters from quantum chemical molecular descriptors | Q46110305 | ||
| A Free-Energy Relationship between the Rate of Acidic Hydrolysis of Glycosides and the pK(a) of Isofagomines We thank Ib Thomsen, Xifu Liang, Steen U. Hansen and Huizhen Liu for providing us with compound samples, and the Lundbeck Foundation and Dan | Q50569248 | ||
| Prediction of the intrinsic hydrogen bond acceptor strength of chemical substances from molecular structure. | Q51652183 | ||
| Hydrogen bonding, electrostatic potential, and molecular design. | Q53511038 | ||
| Quantum mechanical continuum solvation models. | Q55041134 | ||
| Defining the hydrogen bond: An account (IUPAC Technical Report) | Q56115359 | ||
| 1hJFH coupling in 2-fluorophenol revisited: Is intramolecular hydrogen bond responsible for this long-range coupling? | Q57782738 | ||
| Complementary nature of hydrogen bond basicity and acidity scales from electrostatic and atoms in molecules properties | Q58486731 | ||
| The effect of intramolecular interactions on hydrogen bond acidityElectronic supplementary information (ESI) available: summary of retrained regression using DFT methods. See http://www.rsc.org/suppdata/ob/b3/b300598d/ | Q58486737 | ||
| Unveiling the "booster effect" of fluorinated alcohol solvents: aggregation-induced conformational changes and cooperatively enhanced H-bonding | Q79796359 | ||
| Fluorine in medicinal chemistry | Q80497522 | ||
| Conformational analysis of cis-2-halocyclohexanols; solvent effects by NMR and theoretical calculations | Q82685517 | ||
| Influence of the structure of polyfluorinated alcohols on Brønsted acidity/hydrogen-bond donor ability and consequences on the promoter effect | Q83228117 | ||
| Effect of electronic interactions on NMR 1J(CF) and 2J(CF) couplings in cis- and trans-4-t-butyl-2-fluorocyclohexanones and their alcohol derivatives | Q84080420 | ||
| Structural, mechanistic, and computational analysis of the effects of anomeric fluorines on anomeric fluoride departure in 5-fluoroxylosyl fluorides | Q84937613 | ||
| P433 | issue | 25 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 6176-6180 | |
| P577 | publication date | 2012-05-10 | |
| P1433 | published in | Angewandte Chemie International Edition | Q62023953 |
| P1476 | title | An unexpected and significantly lower hydrogen-bond-donating capacity of fluorohydrins compared to nonfluorinated alcohols | |
| P478 | volume | 51 |
| Q89289670 | 3-Fluoro-4-hydroxyprolines: Synthesis, Conformational Analysis, and Stereoselective Recognition by the VHL E3 Ubiquitin Ligase for Targeted Protein Degradation |
| Q38879804 | A Study of Intramolecular Hydrogen Bonding in Levoglucosan Derivatives |
| Q46480730 | A halogen bond does not dictate the conformational preferences of cis-1,3-disubstituted cyclohexanes |
| Q27687114 | Backbone FC-H···O hydrogen bonds in 2'F-substituted nucleic acids |
| Q38065067 | Fluoro-C-glycosides and fluoro-carbasugars, hydrolytically stable and synthetically challenging glycomimetics. |
| Q48185633 | Influence of Alcohol β-Fluorination on Hydrogen-Bond Acidity of Conformationally Flexible Substrates |
| Q35938005 | Influence of Fluorination on the Conformational Properties and Hydrogen-Bond Acidity of Benzyl Alcohol Derivatives. |
| Q34416381 | Insights into a highly conserved network of hydrogen bonds in the agonist binding site of nicotinic acetylcholine receptors: a structural and theoretical study |
| Q57782683 | Inter- and intramolecular CF···co interactions on aliphatic and cyclohexane carbonyl derivatives |
| Q41957841 | Intramolecular OH⋅⋅⋅Fluorine Hydrogen Bonding in Saturated, Acyclic Fluorohydrins: The γ-Fluoropropanol Motif. |
| Q88219196 | Intramolecular hydrogen bond in biologically active o-carbonyl hydroquinones |
| Q57782688 | Quantum chemical topological analysis of hydrogen bonding in HX…HX and CH3X…HX dimers (X = Br, Cl, F) |
| Q48242138 | Selective Aerobic Oxidation of Methylarenes to Benzaldehydes Catalyzed by N-Hydroxyphthalimide and Cobalt(II) Acetate in Hexafluoropropan-2-ol. |
| Q46719115 | Synthesis and duplex-stabilizing properties of fluorinated N-methanocarbathymidine analogues locked in the C3'-endo conformation |
| Q43581407 | The preferred all-gauche conformations in 3-fluoro-1,2-propanediol |
| Q57782713 | The seeming lack of CF⋯HO intramolecular hydrogen bonds in linear aliphatic fluoroalcohols in solution |
| Q38719367 | Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation |
| Q42782424 | Triol-promoted activation of C-F bonds: Amination of benzylic fluorides under highly concentrated conditions mediated by 1,1,1-tris(hydroxymethyl)propane. |
| Q48219710 | α-Fluoro-o-cresols: The Key Role of Intramolecular Hydrogen Bonding in Conformational Preference and Hydrogen-Bond Acidity |
Search more.