Voora VK - Search Results

1

Quantifying the Impact of Halogenation on Intermolecular Interactions and Binding Modes of Aromatic Molecules.

Tyagi R, Zen A, Voora VK. Tyagi R, et al. Among authors: voora vk. J Phys Chem A. 2023 Jul 20;127(28):5823-5832. doi: 10.1021/acs.jpca.3c02291. Epub 2023 Jul 5. J Phys Chem A. 2023. PMID: 37406194

2

Molecular Electron Affinities Using the Generalized Kohn-Sham Semicanonical Projected Random Phase Approximation.

Voora VK. Voora VK. J Phys Chem Lett. 2021 Jan 14;12(1):433-439. doi: 10.1021/acs.jpclett.0c03362. Epub 2020 Dec 24. J Phys Chem Lett. 2021. PMID: 33356311

3

Single-Pole Polarization Models: Rapid Evaluation of Electron Affinities of Solvated-Electron and Superatomic Molecular Anionic States.

Tyagi R, Voora VK. Tyagi R, et al. Among authors: voora vk. J Phys Chem Lett. 2024 Feb 8;15(5):1218-1226. doi: 10.1021/acs.jpclett.3c03392. Epub 2024 Jan 26. J Phys Chem Lett. 2024. PMID: 38276789

4

Taming Negative Ion Resonances Using Nonlocal Exchange-Correlation Functionals.

Ghosal A, Joshi P, Voora VK. Ghosal A, et al. Among authors: voora vk. J Phys Chem Lett. 2024 Jun 6;15(22):5994-6001. doi: 10.1021/acs.jpclett.4c00717. Epub 2024 May 30. J Phys Chem Lett. 2024. PMID: 38814272

5

Excited state dynamics of a spontaneously generated TTF radical cation inside a water-soluble nanocage.

Paul S, Voora VK, Dasgupta J. Paul S, et al. Among authors: voora vk. Phys Chem Chem Phys. 2022 Aug 10;24(31):18635-18644. doi: 10.1039/d2cp01916g. Phys Chem Chem Phys. 2022. PMID: 35896104

6

Generalized perturbative singles corrections to the random phase approximation method: Impact on noncovalent interaction energies of closed- and open-shell dimers.

Joshi P, Voora VK. Joshi P, et al. Among authors: voora vk. J Chem Phys. 2024 Jan 28;160(4):044104. doi: 10.1063/5.0180526. J Chem Phys. 2024. PMID: 38258929

7

Modeling Nonresonant X-ray Emission of Second- and Third-Period Elements without Core-Hole Reference States and Empirical Parameters.

Samal B, Voora VK. Samal B, et al. Among authors: voora vk. J Chem Theory Comput. 2022 Dec 13;18(12):7272-7285. doi: 10.1021/acs.jctc.2c00647. Epub 2022 Nov 9. J Chem Theory Comput. 2022. PMID: 36350224

8

A self-consistent polarization potential model for describing excess electrons interacting with water clusters.

Voora VK, Ding J, Sommerfeld T, Jordan KD. Voora VK, et al. J Phys Chem B. 2013 Apr 25;117(16):4365-70. doi: 10.1021/jp306940k. Epub 2012 Oct 3. J Phys Chem B. 2013. PMID: 22992137

9

Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic Hydrocarbons.

Voora VK, Jordan KD. Voora VK, et al. J Phys Chem Lett. 2015 Oct 15;6(20):3994-7. doi: 10.1021/acs.jpclett.5b01858. Epub 2015 Sep 24. J Phys Chem Lett. 2015. PMID: 26722767

10

Exploring the Solvation of Acetic Acid in Water Using Liquid Jet X-ray Photoelectron Spectroscopy and Core Level Electron Binding Energy Calculations.

Bruce JP, Zhang K, Balasubramani SG, Haines AR, Galhenage RP, Voora VK, Furche F, Hemminger JC. Bruce JP, et al. Among authors: voora vk. J Phys Chem B. 2021 Aug 12;125(31):8862-8868. doi: 10.1021/acs.jpcb.1c03520. Epub 2021 Aug 2. J Phys Chem B. 2021. PMID: 34339193

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

30 results

Search Page

Filters