Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Keith E Gutowski

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. A|October 27, 2006
Ab initio prediction of the gas- and solution-phase acidities of strong Brønsted acids: the calculation of pKa values less than -10Keith E Gutowski, David A Dixon
The Journal of Physical Chemistry. A|July 14, 2006
Predicting the energy of the water exchange reaction and free energy of solvation for the uranyl ion in aqueous solutionKeith E Gutowski, David A Dixon
Journal of the American Chemical Society|October 14, 2008
Amine-functionalized task-specific ionic liquids: a mechanistic explanation for the dramatic increase in viscosity upon complexation with CO2 from molecular simulationKeith E Gutowski, Edward J Maginn
The Journal of Physical Chemistry. A|August 3, 2013
Density functional theory study of the complexation of the uranyl dication with anionic phosphate ligands with and without water moleculesVirgil E Jackson, Keith E Gutowski, David A Dixon
The Journal of Physical Chemistry. B|March 29, 2007
Accurate thermochemical properties for energetic materials applications. II. Heats of formation of imidazolium-, 1,2,4-triazolium-, and tetrazolium-based energetic salts from isodesmic and lattice energy calculationsKeith E Gutowski, Robin D Rogers, David A Dixon
The Journal of Physical Chemistry. A|October 20, 2006
Accurate thermochemical properties for energetic materials applications. I. Heats of formation of nitrogen-containing heterocycles and energetic precursor molecules from electronic structure theoryKeith E Gutowski, Robin D Rogers, David A Dixon
The Journal of Physical Chemistry. B|December 27, 2005
Prediction of the formation and stabilities of energetic salts and ionic liquids based on ab initio electronic structure calculationsKeith E Gutowski, John D Holbrey, Robin D Rogers, et al.
Journal of the American Chemical Society|January 18, 2007
Interactions of 1-methylimidazole with UO2(CH3CO2)2 and UO2(NO3)2: structural, spectroscopic, and theoretical evidence for imidazole binding to the uranyl ionKeith E Gutowski, Violina A Cocalia, Scott T Griffin, et al.
Journal of the American Chemical Society|May 29, 2003
Controlling the aqueous miscibility of ionic liquids: aqueous biphasic systems of water-miscible ionic liquids and water-structuring salts for recycle, metathesis, and separationsKeith E Gutowski, Grant A Broker, Heather D Willauer, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 16, 2023
Antiadhesive Copolymers at Solid/Liquid Interfaces: Complementary Characterization of Polymer Adsorption and Protein Fouling by Sum Frequency Generation Vibrational Spectroscopy and Quartz-Crystal Microbalance Measurements with Dissipation MonitoringJinpeng Gao, Peter Stengel, Tieyi Lu, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|October 27, 2006
Ab initio prediction of the gas- and solution-phase acidities of strong Brønsted acids: the calculation of pKa values less than -10Keith E Gutowski, David A Dixon
The Journal of Physical Chemistry. A|July 14, 2006
Predicting the energy of the water exchange reaction and free energy of solvation for the uranyl ion in aqueous solutionKeith E Gutowski, David A Dixon
Journal of the American Chemical Society|October 14, 2008
Amine-functionalized task-specific ionic liquids: a mechanistic explanation for the dramatic increase in viscosity upon complexation with CO2 from molecular simulationKeith E Gutowski, Edward J Maginn
The Journal of Physical Chemistry. A|August 3, 2013
Density functional theory study of the complexation of the uranyl dication with anionic phosphate ligands with and without water moleculesVirgil E Jackson, Keith E Gutowski, David A Dixon
The Journal of Physical Chemistry. B|March 29, 2007
Accurate thermochemical properties for energetic materials applications. II. Heats of formation of imidazolium-, 1,2,4-triazolium-, and tetrazolium-based energetic salts from isodesmic and lattice energy calculationsKeith E Gutowski, Robin D Rogers, David A Dixon
The Journal of Physical Chemistry. A|October 20, 2006
Accurate thermochemical properties for energetic materials applications. I. Heats of formation of nitrogen-containing heterocycles and energetic precursor molecules from electronic structure theoryKeith E Gutowski, Robin D Rogers, David A Dixon
The Journal of Physical Chemistry. B|December 27, 2005
Prediction of the formation and stabilities of energetic salts and ionic liquids based on ab initio electronic structure calculationsKeith E Gutowski, John D Holbrey, Robin D Rogers, et al.
Journal of the American Chemical Society|January 18, 2007
Interactions of 1-methylimidazole with UO2(CH3CO2)2 and UO2(NO3)2: structural, spectroscopic, and theoretical evidence for imidazole binding to the uranyl ionKeith E Gutowski, Violina A Cocalia, Scott T Griffin, et al.
Journal of the American Chemical Society|May 29, 2003
Controlling the aqueous miscibility of ionic liquids: aqueous biphasic systems of water-miscible ionic liquids and water-structuring salts for recycle, metathesis, and separationsKeith E Gutowski, Grant A Broker, Heather D Willauer, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 16, 2023
Antiadhesive Copolymers at Solid/Liquid Interfaces: Complementary Characterization of Polymer Adsorption and Protein Fouling by Sum Frequency Generation Vibrational Spectroscopy and Quartz-Crystal Microbalance Measurements with Dissipation MonitoringJinpeng Gao, Peter Stengel, Tieyi Lu, et al.
Pageof 2