| P50 | author | Steven E Wheeler | Q43093089 |
| P2093 | author name string | Tongxiang Lu | |
| P2860 | cites work | Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Q26778446 |
| | Systematic optimization of long-range corrected hybrid density functionals | Q29035841 |
| | The advent and development of organocatalysis | Q29394444 |
| | Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem | Q33346144 |
| | Enantioselective alpha-amination of 1,3-dicarbonyl compounds using squaramide derivatives as hydrogen bonding catalysts | Q33821298 |
| | Distortion/interaction energy control of 1,3-dipolar cycloaddition reactivity | Q34660852 |
| | Aromatic interactions as control elements in stereoselective organic reactions | Q36390051 |
| | Chiral squaramide derivatives are excellent hydrogen bond donor catalysts | Q37240683 |
| | Computational prediction of small-molecule catalysts | Q37281229 |
| | Squaramide-catalyzed enantioselective Michael addition of diphenyl phosphite to nitroalkenes. | Q37594884 |
| | Squaramides: physical properties, synthesis and applications | Q37852571 |
| | Aromatic rings in chemical and biological recognition: energetics and structures | Q37871537 |
| | Understanding substituent effects in noncovalent interactions involving aromatic rings | Q38020952 |
| | Squaramide-catalyzed enantioselective Friedel-Crafts reaction of indoles with imines | Q43101947 |
| | Chiral squaramides as highly enantioselective catalysts for Michael addition reactions of 4-hydroxycoumarins and 4-hydroxypyrone to beta,gamma-unsaturated alpha-keto esters | Q43129727 |
| | The squaramide versus urea contest for anion recognition | Q43133927 |
| | Enantio- and diastereoselective Michael reaction of 1,3-dicarbonyl compounds to nitroolefins catalyzed by a bifunctional thiourea | Q45210989 |
| | Theory of 1,3-dipolar cycloadditions: distortion/interaction and frontier molecular orbital models | Q46792442 |
| | Semiempirical GGA-type density functional constructed with a long-range dispersion correction. | Q51629241 |
| | An Assessment of Density Functional Methods for Potential Energy Curves of Nonbonded Interactions: The XYG3 and B97-D Approximations. | Q51716409 |
| | Quantum mechanical continuum solvation models. | Q55041134 |
| | A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions | Q58201162 |
| P433 | issue | 45 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | Organocatalysis | Q898995 |
| P304 | page(s) | 15141-15147 | |
| P577 | publication date | 2013-10-14 | |
| P1433 | published in | Chemistry—A European Journal | Q898737 |
| P1476 | title | Origin of the superior performance of (thio)squaramides over (thio)ureas in organocatalysis | |
| P478 | volume | 19 | |