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Front Cover: Molecular and Thermodynamic Properties of Zwitterions versus Ionic Liquids: A Comprehensive Computational Analysis to Develop Advanced Separation Processes (ChemPhysChem 7/2018)
Author(s) -
Moreno Daniel,
GonzalezMiquel Maria,
Ferro Victor R.,
Palomar Jose
Publication year - 2018
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201800227
Subject(s) - front cover , ionic liquid , ionic bonding , cover (algebra) , chemistry , work (physics) , solvent , computational chemistry , biochemical engineering , thermodynamics , organic chemistry , catalysis , mechanical engineering , physics , ion , engineering
The Front Cover illustrates the research strategy followed in this work, which involves three major steps: geometry optimization of solvent structures considering appropriate molecular models, evaluation of relevant molecular descriptors enableing prediction of physicochemical and thermodynamic properties, and assessment of solvent performance in relevant chemical engineering processes. More information can be found in the Article by D. Moreno et al. on page 801 in Issue 7, 2018 (DOI: 10.1002/cphc.201701093).