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

Rajeev S Assary

Showing results (11-20 of 49) with videos related to

Pageof 5
Sort By:
Journal of the American Chemical Society|December 21, 2013
Rapid ether and alcohol C-O bond hydrogenolysis catalyzed by tandem high-valent metal triflate + supported Pd catalystsZhi Li, Rajeev S Assary, Abdurrahman C Atesin, et al.
Physical Chemistry Chemical Physics : PCCP|August 31, 2012
Glucose and fructose to platform chemicals: understanding the thermodynamic landscapes of acid-catalysed reactions using high-level ab initio methodsRajeev S Assary, Taejin Kim, John J Low, et al.
The Journal of Physical Chemistry. A|July 5, 2023
Accurate Prediction of Adiabatic Ionization Potentials of Organic Molecules using Quantum Chemistry Assisted Machine LearningNaveen K Dandu, Logan Ward, Rajeev S Assary, et al.
Chemistry, an Asian Journal|December 9, 2022
An SECM-Based Spot Analysis for Redoxmer-Electrode Kinetics: Identifying Redox Asymmetries on Model Graphitic Carbon InterfacesRaghuram Gaddam, Dipobrato Sarbapalli, Jason Howard, et al.
The Journal of Physical Chemistry. B|June 25, 2010
Computational studies of the thermochemistry for conversion of glucose to levulinic acidRajeev S Assary, Paul C Redfern, Jeff R Hammond, et al.
The Journal of Physical Chemistry. A|July 5, 2022
Improving the Accuracy of Composite Methods: A G4MP2 Method with G4-like Accuracy and Implications for Machine LearningNaveen K Dandu, Rajeev S Assary, Paul C Redfern, et al.
Journal of Chemical Information and Modeling|February 15, 2024
<i>E</i><sub>min</sub>: A First-Principles Thermochemical Descriptor for Predicting Molecular SynthesizabilityAndrew S Lee, Sarah Elliott, Hassan Harb, et al.
ACS Applied Materials & Interfaces|December 10, 2023
Active Learning Guided Computational Discovery of Plant-Based Redoxmers for Organic Nonaqueous Redox Flow BatteriesAkash Jain, Ilya A Shkrob, Hieu A Doan, et al.
ACS Omega|June 6, 2022
Interactions of CO<sub>2</sub> Anion Radicals with Electrolyte Environments from First-Principles SimulationsMorgan M Cencer, Chenyang Li, Garvit Agarwal, et al.
Chemsuschem|December 5, 2012
The effect of oxygen crossover on the anode of a Li-O(2) battery using an ether-based solvent: insights from experimental and computational studiesRajeev S Assary, Jun Lu, Peng Du, et al.
Pageof 5

Showing results (11-20 of 49) with videos related to

Sort By:
Pageof 5
Journal of the American Chemical Society|December 21, 2013
Rapid ether and alcohol C-O bond hydrogenolysis catalyzed by tandem high-valent metal triflate + supported Pd catalystsZhi Li, Rajeev S Assary, Abdurrahman C Atesin, et al.
Physical Chemistry Chemical Physics : PCCP|August 31, 2012
Glucose and fructose to platform chemicals: understanding the thermodynamic landscapes of acid-catalysed reactions using high-level ab initio methodsRajeev S Assary, Taejin Kim, John J Low, et al.
The Journal of Physical Chemistry. A|July 5, 2023
Accurate Prediction of Adiabatic Ionization Potentials of Organic Molecules using Quantum Chemistry Assisted Machine LearningNaveen K Dandu, Logan Ward, Rajeev S Assary, et al.
Chemistry, an Asian Journal|December 9, 2022
An SECM-Based Spot Analysis for Redoxmer-Electrode Kinetics: Identifying Redox Asymmetries on Model Graphitic Carbon InterfacesRaghuram Gaddam, Dipobrato Sarbapalli, Jason Howard, et al.
The Journal of Physical Chemistry. B|June 25, 2010
Computational studies of the thermochemistry for conversion of glucose to levulinic acidRajeev S Assary, Paul C Redfern, Jeff R Hammond, et al.
The Journal of Physical Chemistry. A|July 5, 2022
Improving the Accuracy of Composite Methods: A G4MP2 Method with G4-like Accuracy and Implications for Machine LearningNaveen K Dandu, Rajeev S Assary, Paul C Redfern, et al.
Journal of Chemical Information and Modeling|February 15, 2024
<i>E</i><sub>min</sub>: A First-Principles Thermochemical Descriptor for Predicting Molecular SynthesizabilityAndrew S Lee, Sarah Elliott, Hassan Harb, et al.
ACS Applied Materials & Interfaces|December 10, 2023
Active Learning Guided Computational Discovery of Plant-Based Redoxmers for Organic Nonaqueous Redox Flow BatteriesAkash Jain, Ilya A Shkrob, Hieu A Doan, et al.
ACS Omega|June 6, 2022
Interactions of CO<sub>2</sub> Anion Radicals with Electrolyte Environments from First-Principles SimulationsMorgan M Cencer, Chenyang Li, Garvit Agarwal, et al.
Chemsuschem|December 5, 2012
The effect of oxygen crossover on the anode of a Li-O(2) battery using an ether-based solvent: insights from experimental and computational studiesRajeev S Assary, Jun Lu, Peng Du, et al.
Pageof 5