scholarly article | Q13442814 |
P356 | DOI | 10.1002/CPHC.201100294 |
P698 | PubMed publication ID | 21674747 |
P50 | author | Konstantin Lysenko | Q43276708 |
Yulia V. Nelyubina | Q46939530 | ||
P2093 | author name string | Mikhail Yu Antipin | |
Sergei M Aldoshin | |||
Petro Yu Barzilovich | |||
P2860 | cites work | The Cationminus signpi Interaction | Q28202146 |
The structure of the H3O+ hydronium ion in benzene | Q30990544 | ||
Can lone pairs bind to a pi system? The water...hexafluorobenzene interaction | Q41737353 | ||
"Higher density does not mean higher stability" mystery of paracetamol finally unraveled. | Q43091140 | ||
Interaction of anions with perfluoro aromatic compounds. | Q44066251 | ||
Why oxonium cation in the crystal phase is a bad acceptor of hydrogen bonds: a charge density analysis of potassium oxonium bis(hydrogensulfate). | Q44761525 | ||
Estimation of the Barrier to Rotation of Benzene in the (η6-C6H6)2Cr Crystal via Topological Analysis of the Electron Density Distribution Function | Q56637785 | ||
Bond Paths as Privileged Exchange Channels | Q57633900 | ||
Determination of the electron localization function from electron density | Q58015193 | ||
Lone pair–π interactions: a new supramolecular bond? | Q59457679 | ||
Cation–π interactions in gaseous ω-phenylalkyloxonium ions | Q59586297 | ||
About the evaluation of the local kinetic, potential and total energy densities in closed-shell interactions | Q60727991 | ||
Charge transfer and hydrogen bond energy in glycinium salts | Q62152293 | ||
Hydrogen Bonds between Zwitterions: Intermediate between Classical and Charge-Assisted Ones. A Case Study | Q62152513 | ||
ClO3–···ClO3 – interactions in crystalline sodium chlorate | Q62153472 | ||
Water Clusters in Crystal: Beyond the “Hydrogen-Bonding Graphs” | Q62154401 | ||
Can lone pair-π and cation-π interactions coexist? A theoretical study | Q64034092 | ||
Anion-π, Lone-Pair-π, π-π and Hydrogen-Bonding Interactions in a CuIIComplex of 2-Picolinate and Protonated 4,4′-Bipyridine: Crystal Structure and Theoretical Studies | Q64034118 | ||
Anion–π Interactions: Do They Exist? | Q64034177 | ||
Carboranes: chemical concepts derived from the AIM study of the experimental and theoretical electron density distribution functions | Q79845293 | ||
Lone pair-aromatic interactions: to stabilize or not to stabilize | Q79981125 | ||
Transport in proton conductors for fuel-cell applications: simulations, elementary reactions, and phenomenology | Q81315329 | ||
Experimental evidence for interactions between anions and electron-deficient aromatic rings | Q84198340 | ||
P433 | issue | 16 | |
P304 | page(s) | 2895-2898 | |
P577 | publication date | 2011-06-14 | |
P1433 | published in | ChemPhysChem | Q2012739 |
P1476 | title | Cation-π and lone pair-π interactions combined in one: the first experimental evidence of (H3O-lp)+···π-system binding in a crystal | |
P478 | volume | 12 |