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

Krishnan Raghavachari

Showing results (1-10 of 160) with videos related to

Pageof 16
Sort By:
The Journal of Physical Chemistry. A|April 4, 2024
Autobiography of Krishnan RaghavachariKrishnan Raghavachari
The Journal of Chemical Physics|January 21, 2006
Al-H bond formation in hydrated aluminum oxide cluster anionsUjjal Das, Krishnan Raghavachari
The Journal of Chemical Physics|December 3, 2013
Hydrogen evolution from water through metal sulfide reactionsArjun Saha, Krishnan Raghavachari
Chemical Reviews|April 8, 2015
Accurate Composite and Fragment-Based Quantum Chemical Models for Large MoleculesKrishnan Raghavachari, Arjun Saha
Journal of Chemical Theory and Computation|November 21, 2015
Prediction of Accurate Thermochemistry of Medium and Large Sized Radicals Using Connectivity-Based Hierarchy (CBH)Arkajyoti Sengupta, Krishnan Raghavachari
The Journal of Physical Chemistry. A|January 6, 2016
H2S Reactivity on Oxygen-Deficient Heterotrimetallic Cores: Cluster Fluxionality Simulates Dynamic Aspects of Surface Chemical ReactionsDebashis Adhikari, Krishnan Raghavachari
The Journal of Physical Chemistry. A|October 28, 2014
Hydroxyl migration in heterotrimetallic clusters: an assessment of fluxionality pathwaysDebashis Adhikari, Krishnan Raghavachari
Organic Letters|May 6, 2017
Solving the Density Functional Conundrum: Elimination of Systematic Errors To Derive Accurate Reaction Enthalpies of Complex Organic ReactionsArkajyoti Sengupta, Krishnan Raghavachari
Journal of Chemical Theory and Computation|August 15, 2023
EE-ONIOM-CT Method to Efficiently Account for the Missing Interactions in ONIOM: Energies and Analytic GradientsVikrant Tripathy, Krishnan Raghavachari
The Journal of Physical Chemistry. A|September 22, 2023
Investigating the Stacking Interactions Responsible for Driving 3D Self-Association of Tricarb MacrocyclesSibali Debnath, Krishnan Raghavachari
Pageof 16

Showing results (1-10 of 160) with videos related to

Sort By:
Pageof 16
The Journal of Physical Chemistry. A|April 4, 2024
Autobiography of Krishnan RaghavachariKrishnan Raghavachari
The Journal of Chemical Physics|January 21, 2006
Al-H bond formation in hydrated aluminum oxide cluster anionsUjjal Das, Krishnan Raghavachari
The Journal of Chemical Physics|December 3, 2013
Hydrogen evolution from water through metal sulfide reactionsArjun Saha, Krishnan Raghavachari
Chemical Reviews|April 8, 2015
Accurate Composite and Fragment-Based Quantum Chemical Models for Large MoleculesKrishnan Raghavachari, Arjun Saha
Journal of Chemical Theory and Computation|November 21, 2015
Prediction of Accurate Thermochemistry of Medium and Large Sized Radicals Using Connectivity-Based Hierarchy (CBH)Arkajyoti Sengupta, Krishnan Raghavachari
The Journal of Physical Chemistry. A|January 6, 2016
H2S Reactivity on Oxygen-Deficient Heterotrimetallic Cores: Cluster Fluxionality Simulates Dynamic Aspects of Surface Chemical ReactionsDebashis Adhikari, Krishnan Raghavachari
The Journal of Physical Chemistry. A|October 28, 2014
Hydroxyl migration in heterotrimetallic clusters: an assessment of fluxionality pathwaysDebashis Adhikari, Krishnan Raghavachari
Organic Letters|May 6, 2017
Solving the Density Functional Conundrum: Elimination of Systematic Errors To Derive Accurate Reaction Enthalpies of Complex Organic ReactionsArkajyoti Sengupta, Krishnan Raghavachari
Journal of Chemical Theory and Computation|August 15, 2023
EE-ONIOM-CT Method to Efficiently Account for the Missing Interactions in ONIOM: Energies and Analytic GradientsVikrant Tripathy, Krishnan Raghavachari
The Journal of Physical Chemistry. A|September 22, 2023
Investigating the Stacking Interactions Responsible for Driving 3D Self-Association of Tricarb MacrocyclesSibali Debnath, Krishnan Raghavachari
Pageof 16