Literature DB >> 16969464

Desolvation tips the balance: solvent effects on aromatic interactions.

Scott L Cockroft1, Christopher A Hunter.   

Abstract

The folding behaviour of the molecular torsion balance framework is rationalised by considering the effects of solvation using the alpha/beta H-bond parameter scheme for estimating the free energies of pairwise functional group interactions in solution.

Mesh：

Substances：

Year:  2006        PMID： 16969464     DOI： 10.1039/b608165g

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


  11 in total

1.  How much do van der Waals dispersion forces contribute to molecular recognition in solution?

Authors:  Lixu Yang; Catherine Adam; Gary S Nichol; Scott L Cockroft
Journal:  Nat Chem       Date:  2013-10-20       Impact factor: 24.427

2.  A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces.

Authors:  Xiujun Ling; Craig S Wilcox
Journal:  Chemistry       Date:  2019-05-28       Impact factor: 5.236

3.  HYDROPHOBE Challenge: A Joint Experimental and Computational Study on the Host-Guest Binding of Hydrocarbons to Cucurbiturils, Allowing Explicit Evaluation of Guest Hydration Free-Energy Contributions.

Authors:  Khaleel I Assaf; Mara Florea; Jens Antony; Niel M Henriksen; Jian Yin; Andreas Hansen; Zheng-Wang Qu; Rebecca Sure; Dieter Klapstein; Michael K Gilson; Stefan Grimme; Werner M Nau
Journal:  J Phys Chem B       Date:  2017-12-01       Impact factor: 2.991

4.  Polarisation effects on the solvation properties of alcohols.

Authors:  Stefan Henkel; Maria Cristina Misuraca; Pavle Troselj; Jonathan Davidson; Christopher A Hunter
Journal:  Chem Sci       Date:  2017-12-06       Impact factor: 9.825

5.  Size-dependent rate acceleration in the silylation of secondary alcohols: the bigger the faster.

Authors:  Marta Marin-Luna; Benjamin Pölloth; Fabian Zott; Hendrik Zipse
Journal:  Chem Sci       Date:  2018-06-29       Impact factor: 9.825

6.  Hydration of Aromatic Heterocycles as an Adversary of π-Stacking.

Authors:  Johannes R Loeffler; Michael Schauperl; Klaus R Liedl
Journal:  J Chem Inf Model       Date:  2019-10-17       Impact factor: 6.162

7.  Shedding Light on the Interactions of Hydrocarbon Ester Substituents upon Formation of Dimeric Titanium(IV) Triscatecholates in DMSO Solution.

Authors:  A Carel N Kwamen; Marcel Schlottmann; David Van Craen; Elisabeth Isaak; Julia Baums; Li Shen; Ali Massomi; Christoph Räuber; Benjamin P Joseph; Gerhard Raabe; Christian Göb; Iris M Oppel; Rakesh Puttreddy; Jas S Ward; Kari Rissanen; Roland Fröhlich; Markus Albrecht
Journal:  Chemistry       Date:  2020-01-22       Impact factor: 5.236

8.  Noncovalent CH-π and π-π Interactions in Phosphoramidite Palladium(II) Complexes with Strong Conformational Preference.

Authors:  Matej Žabka; Lavakumar Naviri; Ruth M Gschwind
Journal:  Angew Chem Int Ed Engl       Date:  2021-11-03       Impact factor: 16.823

9.  Preferential binding of unsaturated hydrocarbons in aryl-bisimidazolium·cucurbit[8]uril complexes furbishes evidence for small-molecule π-π interactions.

Authors:  Steven J Barrow; Khaleel I Assaf; Aniello Palma; Werner M Nau; Oren A Scherman
Journal:  Chem Sci       Date:  2019-10-17       Impact factor: 9.825

10.  Reconciling Electrostatic and n→π* Orbital Contributions in Carbonyl Interactions.

Authors:  Kamila B Muchowska; Dominic J Pascoe; Stefan Borsley; Ivan V Smolyar; Ioulia K Mati; Catherine Adam; Gary S Nichol; Kenneth B Ling; Scott L Cockroft
Journal:  Angew Chem Int Ed Engl       Date:  2020-07-01       Impact factor: 15.336
View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.