Julia E. Rice

Physics and Astronomy · Physical Sciences

55h-index11.9kcitations146works6.12yr avg
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Research Topics

Advanced Chemical Physics Studies(51), Spectroscopy and Quantum Chemical Studies(26), Nonlinear Optical Materials Research(17), biodegradable polymer synthesis and properties(15), Quantum Computing Algorithms and Architecture(15)

Publications146 total

Dynamics of a Cross-disciplinary Corporate-Sponsored Undergraduate Computer Science Project
2025Open Access
Distinguishing homolytic vs heterolytic bond dissociation of phenylsulfonium cations with localized active space methods
The Journal of Chemical Physics·2024· 2 citedOpen Access
Tribute to Roland Lindh
The Journal of Physical Chemistry A·2024Open Access
Distinguishing homolytic versus heterolytic bond dissociation of phenyl sulfonium cations with localized active space methods
arXiv (Cornell University)·2024Open Access
Simulation of a Diels-Alder Reaction on a Quantum Computer
arXiv (Cornell University)·2024Open Access
Subspace methods for electronic structure simulations on quantum computers
Electronic Structure·2024· 32 citedOpen Access
Simulation of a Diels–Alder reaction on a quantum computer
Physical Chemistry Chemical Physics·2024· 9 citedOpen Access
Subspace methods for electronic structure simulations on quantum computers
arXiv (Cornell University)·2023· 4 citedOpen Access
Quantum computation of π → π* and <i>n</i> → π* excited states of aromatic heterocycles
Molecular Physics·2023· 4 cited
Quantum computation of $π\to π^*$ and $n \to π^*$ excited states of aromatic heterocycles
arXiv (Cornell University)·2023Open Access
Quantum computation of reactions on surfaces using local embedding
npj Quantum Information·2023Open Access
Challenges in the Use of Quantum Computing Hardware-Efficient Ansätze in Electronic Structure Theory
The Journal of Physical Chemistry A·2023· 27 cited
<i>N</i>-Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical
The Journal of Physical Chemistry A·2023· 28 cited
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
Chemical Science·2023· 41 citedOpen Access
Challenges in the use of quantum computing hardware-efficient Ansatze in electronic structure theory
arXiv (Cornell University)·2022· 1 citedOpen Access
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
arXiv (Cornell University)·2022Open Access
Quantum Computation of Reactions on Surfaces Using Local Embedding
arXiv (Cornell University)·2022· 2 citedOpen Access
N-electron valence perturbation theory with reference wavefunctions from quantum computing: application to the relative stability of hydroxide anion and hydroxyl radical
arXiv (Cornell University)·2022· 2 citedOpen Access
Emerging quantum computing algorithms for quantum chemistry
Wiley Interdisciplinary Reviews Computational Molecular Science·2021· 158 citedOpen Access
Computational Investigations of the Lithium Superoxide Dimer Rearrangement on Noisy Quantum Devices
The Journal of Physical Chemistry A·2021· 66 citedOpen Access
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Frequent Co-authors

Hans W. Horn(14), Timothy J. Lee(12), James L. Hedrick(12), Nicholas C. Handy(7), William C. Swope(6), Roger D. Amos(6), Kazuki Fukushima(6), Gavin O. Jones(6), Daniel J. Coady(6), Henry F. Schaefer(5), D. M. Burland(4), Robert M. Waymouth(4), Andrew Willetts(3), David P. Shelton(3), Gustavo E. Scuseria(3), Olivier Coulembier(3), Julien M. Lecuyer(3), Hamid A. Al‐Megren(3), Abdullah M. Alabdulrahman(3), Fares D. Alsewailem(3)