about
Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations.Modeling Sequence-Dependent Peptide Fluctuations in Immunologic Recognition.DNA's Chiral Spine of Hydration.Effect of pH and Salt on Surface pKa of Phosphatidic Acid Monolayers.Decomposition of the Experimental Raman and Infrared Spectra of Acidic Water into Proton, Special Pair, and Counterion Contributions.Structural Polymorphism as the Result of Kinetically Controlled Self-Assembly.Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: II. Spectroscopic Map.Enthalpic Driving Force for the Selective Absorption of CO2 by an Ionic Liquid.Reaction Ensemble Monte Carlo Simulations of CO2 Absorption in the Reactive Ionic Liquid Triethyl(octyl)phosphonium 2-CyanopyrrolideModeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: III. Dynamics and SpectroscopyDecompositions of Solvent Response Functions in Ionic Liquids: A Direct Comparison of Equilibrium and Nonequilibrium MethodologiesCounter Cations Affect Transport in Aqueous Hydroxide Solutions with Ion SpecificityMachine Learning for Vibrational Spectroscopic MapsModeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: IV. Temperature DependenceDynamics and Vibrational Spectroscopy of Alcohols in Ionic Liquids: Methanol and Ethanol
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Steven A Corcelli
@ast
Steven A Corcelli
@en
Steven A Corcelli
@es
Steven A Corcelli
@nl
type
label
Steven A Corcelli
@ast
Steven A Corcelli
@en
Steven A Corcelli
@es
Steven A Corcelli
@nl
prefLabel
Steven A Corcelli
@ast
Steven A Corcelli
@en
Steven A Corcelli
@es
Steven A Corcelli
@nl
P106
P31
P496
0000-0001-6451-4447