Retention in gas-liquid chromatography with a polyethylene oxide stationary phase: Molecular simulation and experiment

Keyphrases

• Molecular Simulation 100%
• Solute 100%
• Stationary Phase 100%
• Arenes 100%
• Poly(ethylene oxide) 100%
• Retention Index 100%
• Gas-liquid Chromatography 100%
• Alcohol 75%
• Ether 75%
• Orientational Order 75%
• Helium 50%
• Increased Temperature 50%
• Hydrogen Bonds (H-bonds) 50%
• Molecular Analysis 25%
• Phase Equilibria 25%
• Monte Carlo Simulation 25%
• Alkanes 25%
• Vapor Phase 25%
• Force Field 25%
• First-order 25%
• Electrostatic Interaction 25%
• Transfer Free Energy 25%
• United Atom 25%
• Gibbs Ensemble 25%
• Quadrupole Interaction 25%
• Secondary Alcohols 25%
• Primary Alcohols 25%
• Cavity Formation 25%
• Normal Alkanes 25%
• Isobaric 25%
• Dipole-dipole Interaction 25%
• Partition Constants 25%
• Alkylarenes 25%
• Alkyl Ether 25%
• Hydrogen Cost 25%
• Carbowax 25%
• Configurational Bias Monte Carlo 25%
• Kováts Retention Index 25%

Chemistry

• Hydrogen Bonding 100%
• Gibbs Free Energy 100%
• Helium 100%
• Gas Liquid Chromatography 100%
• Alkane 100%
• Phase Equilibria 50%
• Electrostatic Interaction 50%
• Monte Carlo Method 50%
• Free Energy of Transfer 50%
• Configurational Bias Monte Carlo 50%
• Secondary Alcohol 50%
• Dipole Interaction 50%
• Quadrupole Interaction 50%
• Statistical Ensemble 50%
• Primary Alcohols 50%
• formation 50%