An (III)/Ln (III) solvent extraction: Theoretical and experimental investigation of the role of ligand conformational mobility

A Mitrofanov, N Andreadi, P Matveev, G Zakirova… - Journal of Molecular …, 2021 - Elsevier
The conformational mobility of organic molecules largely determines their properties. In this
work, we used various theoretical and experimental methods to study the behavior of new …

Trends of intramolecular hydrogen bonding in substituted alcohols: A deeper investigation

LJ Karas, PR Batista, RV Viesser… - Physical Chemistry …, 2017 - pubs.rsc.org
Intramolecular hydrogen bonding (IAHB) is one of the most important intramolecular
interactions and a critical element in adopted molecular arrangements. Moreover, slight …

Conformational preferences of N-acetyl-N′-methylprolineamide in different media: a 1 H NMR and theoretical investigation

CB Braga, WGDP Silva, R Rittner - New Journal of Chemistry, 2019 - pubs.rsc.org
A comprehensive description on the conformational behaviour of small peptide models is of
primary importance to elucidate polypeptide and protein structures and folding pathways. In …

Amino acid hydrogen oxalate quasiracemates–sulfur containing side chains

RG Wells, KD Sahlstrom, KA Wheeler - CrystEngComm, 2021 - pubs.rsc.org
New additions to quasiracemic materials have been developed by cocrystallizing a ternary
component–hydrogen oxalate–with pairs of amino acid quasienantiomers where at least …

Revealing the Conformational Preferences of Proteinogenic Glutamic Acid Derivatives in Solution by 1H NMR Spectroscopy and Theoretical Calculations

WGDP Silva, CF Tormena, R Rittner - The Journal of Physical …, 2018 - ACS Publications
The conformational preferences of proteinogenic glutamic acid esterified (GluOMe) and N-
acetylated (AcGluOMe) derivatives have been determined in solution for the first time …