Tunna Baruah
11PUBLICATIONS
50CO-AUTHORS
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Publications (11)
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|Apr 08, 2026
Atom-specific vibrational analysis reveals labile bonds in linear and branched PFOA molecules.Jesús N Pedroza-Montero, Kushantha P K Withanage, Anri Karanovich
|Aug 12, 2025
Simplification of the Fermi-Löwdin Self-Interaction Correction Method for Efficient Self-Interaction-Free Density Functional Calculations.Selim Romero, Yoh Yamamoto, Tunna Baruah
|Oct 21, 2024
Electronic structure simulations in the cloud computing environment.Eric J Bylaska, Ajay Panyala, Nicholas P Bauman
|Feb 22, 2024
How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?Rajendra R Zope, Yoh Yamamoto, Tunna Baruah
|Oct 20, 2023
Use of FLOSIC for understanding anion-solvent interactions.Mark R Pederson, Kushantha P K Withanage, Zahra Hooshmand
|Apr 25, 2023
Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methods.Peter Ufondu, Po-Hao Chang, Tunna Baruah
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Frequent Collaborators
8 joint publications
Rajendra R Zope
7 joint publications
Yoh Yamamoto
5 joint publications
Koblar A Jackson
4 joint publications
Mark R Pederson
3 joint publications
Kushantha P K Withanage
3 joint publications
Selim Romero
2 joint publications
Alexander I Johnson
2 joint publications
Zahra Hooshmand
2 joint publications
Juan E Peralta
2 joint publications
Po-Hao Chang
