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I. Liepuoniute

3 papers hereh-index 12337 citations18 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • quant-ph2
  • physics.chem-ph1

identity via Semantic Scholar / OpenAlex

activity
20242026
most citedQuantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forging

1 citations · 1 across the 1 of their papers we have counts for

collaborators

3 papers

quant-ph2026★ 1 cited

Quantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forging

Tyler Smith, Tanvi P. Gujarati, Mario Motta +11

The simulation of electronic systems is an anticipated application for quantum-centric computers, i.e. heterogeneous architectures where classical and quantum processing units oper…

physics.chem-ph2025

Sample-based Quantum Diagonalization Methods for Modeling the Photochemistry of Diazirine and Diazo Compounds

Saurabh Shivpuje, Tanvi P. Gujarati, Richard Van +6

Diazirines and diazo compounds are widely employed as photoreactive precursors for generating carbenes, key intermediates in chemical biology and materials science. However, comput…

quant-ph2024

Quantum-Centric Study of Methylene Singlet and Triplet States

Ieva Liepuoniute, Kirstin D. Doney, Javier Robledo-Moreno +3

This study explores the electronic structure of the CH2​ molecule, modeled as a (6e, 23o) system using a 52-qubit quantum experiment, which is relevant for interstellar and combu…

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