J. Gohres

Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and Acetone.

A. V. Popov, C. Eckert, C. Liotta, 2009, Journal of chemical theory and computation.

Spectroscopic and computational investigations of molecular interactions in gas -expanded liquids

J. Gohres, 2008 .

Spectroscopic Investigation of Alkylcarbonic Acid Formation and Dissociation in CO2-Expanded Alcohols

C. Eckert, C. Liotta, Jie Lu, 2009 .

Evaluating relief events in binary mixtures with dynamic simulations

John L. Gohres, J. Gohres, 2016 .

A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: methanol and acetone.

C. Eckert, J. Hallett, C. Liotta, 2008, The journal of physical chemistry. B.

Effects of solute structure on local solvation and solvent interactions: results from UV/vis spectroscopy and molecular dynamics simulations.

C. Eckert, C. Liotta, R. Hernandez, 2008, The journal of physical chemistry. B.