John L. Gohres, Ph.D.
Affiliations: | Georgia Institute of Technology, Atlanta, GA |
Area:
molecular thermodynamics, solution chemistry, phase equilibria, chemical kinetics, homogeneous catalysis, supercritical fluid processing, and separationsGoogle:
"John Gohres"Mean distance: 11.37 | S | N | B | C | P |
Parents
Sign in to add mentor| Charles A. Eckert | grad student | 2008 | Georgia Tech | |
| (Spectroscopic and computational investigations of molecular interactions in gas -expanded liquids.) | ||||
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Publications
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| Gohres JL. (2016) Evaluating relief events in binary mixtures with dynamic simulations Journal of Loss Prevention in the Process Industries. 43: 127-137 |
| Gohres JL, Popov AV, Hernandez R, et al. (2009) Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and Acetone. Journal of Chemical Theory and Computation. 5: 267-275 |
| Gohres JL, Marin AT, Jie L, et al. (2009) Spectroscopic investigation of alkylcarbonic acid formation and dissociation in CO 2-Expanded alcohols Industrial and Engineering Chemistry Research. 48: 1302-1306 |
| Gohres JL, Popov AV, Hernandez R, et al. (2009) Molecular dynamics simulations of solvation and solvent reorganization dynamics in CO 2-expanded methanol and acetone Journal of Chemical Theory and Computation. 5: 267-275 |
| Gohres JL, Hernandez R, Liotta CL, et al. (2009) Viewing the cybotactic structure of gas-expanded liquids Acs Symposium Series. 1006: 81-94 |
| Gohres JL, Shukla CL, Popov AV, et al. (2008) Effects of solute structure on local solvation and solvent interactions: results from UV/vis spectroscopy and molecular dynamics simulations. The Journal of Physical Chemistry. B. 112: 14993-8 |
| Gohres JL, Kitchens CL, Hallett JP, et al. (2008) A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: methanol and acetone Journal of Physical Chemistry B. 112: 4666-4673 |
| Gohres JL, Shukla CL, Popov AV, et al. (2008) Effects of solute structure on local solvation and solvent interactions: Results from UV/Vis spectroscopy and molecular dynamics simulations Journal of Physical Chemistry B. 112: 14993-14998 |