[HTML][HTML] The surface site interaction point approach to non-covalent interactions

MC Storer, CA Hunter - Chemical Society Reviews, 2022 - pubs.rsc.org
The functional properties of molecular systems are generally determined by the sum of many
weak non-covalent interactions, and therefore methods for predicting the relative …

H-bond acceptor parameters for anions

SJ Pike, JJ Hutchinson, CA Hunter - Journal of the American …, 2017 - ACS Publications
UV/vis absorption titrations have been used to investigate the formation of H-bonded
complexes between anionic H-bond acceptors (HBAs) and neutral H-bond donors (HBDs) in …

[HTML][HTML] Quantification of solvent effects on molecular recognition in polyhedral coordination cage hosts

M Whitehead, S Turega, A Stephenson, CA Hunter… - Chemical …, 2013 - pubs.rsc.org
A water-soluble cubic coordination cage (Hw) has been prepared, which is isostructural with
a previously reported organic-soluble cage (H) apart from the hydroxy groups on the …

Mapping the internal recognition surface of an octanuclear coordination cage using guest libraries

S Turega, W Cullen, M Whitehead… - Journal of the …, 2014 - ACS Publications
Size and shape criteria for guest binding inside the cavity of an octanuclear cubic
coordination cage in water have been established using a new fluorescence displacement …

Dictating nanoparticle assembly via systems-level control of molecular multivalency

PJ Santos, Z Cao, J Zhang… - Journal of the …, 2019 - ACS Publications
Nanoparticle assembly can be controlled by multivalent binding interactions between
surface ligands, indicating that more precise control over these interactions is important to …

[HTML][HTML] Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions

MD Driver, MJ Williamson, JL Cook, CA Hunter - Chemical Science, 2020 - pubs.rsc.org
Solvation has profound effects on the behaviour of supramolecular systems, but the effects
can be difficult to predict even at a qualitative level. Functional group interaction profiles …

[HTML][HTML] Polarisation effects on the solvation properties of alcohols

S Henkel, MC Misuraca, P Troselj, J Davidson… - Chemical …, 2018 - pubs.rsc.org
Alcohol solvents are significantly more polar than expected based on the measured H-
bonding properties of monomeric alcohols in dilute solution. Self-association of alcohols …

[HTML][HTML] H-Bond donor parameters for cations

SJ Pike, E Lavagnini, LM Varley, JL Cook… - Chemical Science, 2019 - pubs.rsc.org
UV/Vis absorption and NMR spectroscopy titrations have been used to investigate the
formation of complexes between cations and neutral H-bond acceptors in organic solvents …

Preferential solvation of p-nitroaniline in a binary mixture of chloroform and hydrogen bond acceptor solvents: the role of specific solute–solvent hydrogen bonding

PK Malik, M Tripathy, AB Kajjam, S Patel - … Chemistry Chemical Physics, 2020 - pubs.rsc.org
Preferential solvation of solvatochromic probe p-nitroaniline (PNA) has been studied in
binary mixtures of chloroform with different hydrogen bond acceptor (HBA) solvents using …

Molecular dynamics simulations, solvatochromic parameters, and preferential solvation in aqueous solutions of ethaline, ethylene glycol, and choline chloride

M Aryafard, A Karimi, AR Harifi-Mood… - Journal of Chemical & …, 2020 - ACS Publications
Deep eutectic solvents (DESs) are recent solvents that have the basic characteristics close
to ionic liquids, and they have been applied in several reactions. Adding molecular solvents …