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Vamsee K Voora

Showing results (1-10 of 30) with videos related to

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The Journal of Physical Chemistry Letters|December 28, 2020
Molecular Electron Affinities Using the Generalized Kohn-Sham Semicanonical Projected Random Phase ApproximationVamsee K Voora
The Journal of Physical Chemistry Letters|January 26, 2024
Single-Pole Polarization Models: Rapid Evaluation of Electron Affinities of Solvated-Electron and Superatomic Molecular Anionic StatesRitaj Tyagi, Vamsee K Voora
The Journal of Chemical Physics|January 23, 2024
Generalized perturbative singles corrections to the random phase approximation method: Impact on noncovalent interaction energies of closed- and open-shell dimersPulkit Joshi, Vamsee K Voora
Journal of Chemical Theory and Computation|November 9, 2022
Modeling Nonresonant X-ray Emission of Second- and Third-Period Elements without Core-Hole Reference States and Empirical ParametersBibek Samal, Vamsee K Voora
Angewandte Chemie (International Ed. in English)|March 11, 2025
Polarization-Induced Quantum Confinement of Negative Charge Carriers by Organic Nanoporous FrameworksRitaj Tyagi, Vamsee K Voora
The Journal of Physical Chemistry Letters|January 2, 2016
Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic HydrocarbonsVamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry. A|November 5, 2013
Nonvalence correlation-bound anion state of C6F6: doorway to low-energy electron captureVamsee K Voora, Kenneth D Jordan
Nano Letters|July 1, 2014
Nonvalence correlation-bound anion states of spherical fullerenesVamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry Letters|May 30, 2024
Taming Negative Ion Resonances Using Nonlocal Exchange-Correlation FunctionalsAbhisek Ghosal, Pulkit Joshi, Vamsee K Voora
The Journal of Physical Chemistry. A|July 5, 2023
Quantifying the Impact of Halogenation on Intermolecular Interactions and Binding Modes of Aromatic MoleculesRitaj Tyagi, Andrea Zen, Vamsee K Voora
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|December 28, 2020
Molecular Electron Affinities Using the Generalized Kohn-Sham Semicanonical Projected Random Phase ApproximationVamsee K Voora
The Journal of Physical Chemistry Letters|January 26, 2024
Single-Pole Polarization Models: Rapid Evaluation of Electron Affinities of Solvated-Electron and Superatomic Molecular Anionic StatesRitaj Tyagi, Vamsee K Voora
The Journal of Chemical Physics|January 23, 2024
Generalized perturbative singles corrections to the random phase approximation method: Impact on noncovalent interaction energies of closed- and open-shell dimersPulkit Joshi, Vamsee K Voora
Journal of Chemical Theory and Computation|November 9, 2022
Modeling Nonresonant X-ray Emission of Second- and Third-Period Elements without Core-Hole Reference States and Empirical ParametersBibek Samal, Vamsee K Voora
Angewandte Chemie (International Ed. in English)|March 11, 2025
Polarization-Induced Quantum Confinement of Negative Charge Carriers by Organic Nanoporous FrameworksRitaj Tyagi, Vamsee K Voora
The Journal of Physical Chemistry Letters|January 2, 2016
Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic HydrocarbonsVamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry. A|November 5, 2013
Nonvalence correlation-bound anion state of C6F6: doorway to low-energy electron captureVamsee K Voora, Kenneth D Jordan
Nano Letters|July 1, 2014
Nonvalence correlation-bound anion states of spherical fullerenesVamsee K Voora, Kenneth D Jordan
The Journal of Physical Chemistry Letters|May 30, 2024
Taming Negative Ion Resonances Using Nonlocal Exchange-Correlation FunctionalsAbhisek Ghosal, Pulkit Joshi, Vamsee K Voora
The Journal of Physical Chemistry. A|July 5, 2023
Quantifying the Impact of Halogenation on Intermolecular Interactions and Binding Modes of Aromatic MoleculesRitaj Tyagi, Andrea Zen, Vamsee K Voora
Pageof 3