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Integrated Computational Protocol for the Analysis of Quadrupolar Splittings from Natural‐Abundance Deuterium NMR Spectra in (Chiral) Oriented Media
Author(s) -
NavarroVázquez Armando,
Berdagué Philippe,
Lesot Philippe
Publication year - 2017
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201700454
Subject(s) - deuterium , front cover , abundance (ecology) , chemistry , nuclear magnetic resonance spectroscopy , nmr spectra database , molecule , deuterium nmr , spectral line , computational chemistry , physics , analytical chemistry (journal) , cover (algebra) , stereochemistry , organic chemistry , nuclear physics , engineering , ecology , mechanical engineering , astronomy , biology
The front cover artwork is provided by Dr. Armando Navarro‐Vázquez from the department of fundamental chemistry of the Universidade Federal de Pernambuco (Brazil) as well as Dr. Philippe Berdagué and Dr. Philippe Lesot (DR CNRS), both from the Institut de Chimie Moléculaire et des Matériaux d'Orsay of the Université de Paris‐Sud/Paris‐Saclay (France). Graphically inspired by the famous word game «Scrabble», the image illustrates, through selected keywords, the analytical potential of a hyphenated computational protocol for investigating (achiral, prochiral or chiral) organic molecules by combining deuterium NMR spectroscopy at natural abundance level and chiral oriented systems, as described in their article. Read the full text of the article at 10.1002/cphc.201601423.