| scholarly article | Q13442814 |
| P356 | DOI | 10.1039/C0CP02236E |
| P698 | PubMed publication ID | 21475764 |
| P50 | author | Tejender S Thakur | Q42384417 |
| P2093 | author name string | Gautam R Desiraju | |
| Dieter Bläser | |||
| Roland Boese | |||
| Michael T Kirchner | |||
| P2860 | cites work | Blue-Shifting Hydrogen Bonds. | Q50502360 |
| Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis | Q51197836 | ||
| Semiempirical GGA-type density functional constructed with a long-range dispersion correction. | Q51629241 | ||
| General atomic and molecular electronic structure system | Q56017006 | ||
| A quantum theory of molecular structure and its applications | Q56831807 | ||
| Adenine versus guanine quartets in aqueous solution: dispersion-corrected DFT study on the differences in π-stacking and hydrogen-bonding behavior | Q56880676 | ||
| The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun | Q57402104 | ||
| Improper, blue-shifting hydrogen bond | Q58445623 | ||
| Density functional theory and molecular clusters | Q58445953 | ||
| The C–H… O Hydrogen Bond in Crystals | Q59055195 | ||
| Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Q21708802 | ||
| Density-functional thermochemistry. III. The role of exact exchange | Q25938987 | ||
| The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors | Q29039690 | ||
| Directed self-assembly of a colloidal kagome lattice | Q34159888 | ||
| Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test | Q34965741 | ||
| Orthogonal multipolar interactions in structural chemistry and biology | Q36038598 | ||
| Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules | Q36742088 | ||
| Co-crystals with acetylene: small is not simple! | Q39916727 | ||
| Experimental and theoretical evidence of C-H...O hydrogen bonding in liquid 4-fluorobenzaldehyde. | Q44263067 | ||
| C-H...O hydrogen bonding in 4-phenyl-benzaldehyde: a comprehensive crystallographic, spectroscopic and computational study | Q46722811 | ||
| Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study | Q46910294 | ||
| Spectroscopic and structural signature of the CH-O hydrogen bond | Q50456622 | ||
| P433 | issue | 31 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 14076-14091 | |
| P577 | publication date | 2011-04-08 | |
| P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
| P1476 | title | Nature and strength of C-H···O interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes | |
| P478 | volume | 13 |
| Q52567162 | A Purely Organic Tricarbanion. |
| Q53306104 | A comparative study of the chalcogen bond, halogen bond and hydrogen bond S⋯O/Cl/H formed between SHX and HOCl. |
| Q50252475 | A theoretical investigation of the interaction between substituted carbonyl derivatives and water: open or cyclic complexes? |
| Q39998985 | CCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystals |
| Q84705557 | Contributions of various noncovalent bonds to the interaction between an amide and S-containing molecules |
| Q48295246 | Encapsulation and Dynamic Behavior of Methanol and Formaldehyde inside Open-Cage C60 Derivatives. |
| Q53769206 | Hydrogen bonded and stacked geometries of the temozolomide dimer. |
| Q46596226 | Quantum cluster equilibrium model of N-methylformamide-water binary mixtures |
| Q46863894 | Tautomerism and proton transfer in photoionized acetaldehyde and acetaldehyde-water clusters |
| Q59064221 | Weak C—H...O hydrogen bonds in anisaldehyde, salicylaldehyde and cinnamaldehyde |
| Q45974705 | Weak arene C-H···O hydrogen bonding in palladium-catalyzed arylation and vinylation of lactones. |
| Q50995022 | σ-Hole and π-Hole Synthon Mimicry in Third-Generation Crystal Engineering: Design of Elastic Crystals. |
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