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Phalgun Lolur

Observed names: Lolur, P., Lolur, Phalgun, P. Lolur
ORCID: 0000-0002-3409-3415
Observed ORCID: 0000-0002-3409-3415
OpenAlex ID: A5007278936
Communication: An accurate global potential energy surface for the ground electronic state of ozone
2013 · Richard Dawes, Phalgun Lolur, et al. · The Journal of Chemical Physics · 127
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Communication: Highly accurate ozone formation potential and implications for kinetics
2011 · Richard Dawes, Phalgun Lolur, et al. · The Journal of Chemical Physics · 96
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3D Printing of Molecular Potential Energy Surface Models
2014 · Phalgun Lolur, Richard Dawes · Journal of Chemical Education · 50
Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry
2023 · Phalgun Lolur, Mårten Skogh, et al. · Journal of Chemical Theory and Computation · 43
Benchmarking the variational quantum eigensolver through simulation of the ground state energy of prebiotic molecules on high-performance computers
2021 · P. Lolur, M. Rahm, et al. · AIP conference proceedings · 22
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A Density Functional Theory for the Average Electron Energy
2023 · Stefano Racioppi, Phalgun Lolur, et al. · Journal of Chemical Theory and Computation · 16
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H2Generation from H2O and H2S through an Iodine Cycle
2019 · Ryan J. Gillis, Phalgun Lolur, et al. · ACS Sustainable Chemistry & Engineering · 14
The electron density: a fidelity witness for quantum computation
2023 · Mårten Skogh, Werner Dobrautz, et al. · Chemical Science · 13
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Towards a global model of spin-orbit coupling in the halocarbenes
2015 · Silver Nyambo, Cyrus Karshenas, et al. · The Journal of Chemical Physics · 12
Spectroscopy and dynamics of the predissociated, quasi-linear S2 state of chlorocarbene
2012 · Chong Tao, Craig A. Richmond, et al. · The Journal of Chemical Physics · 12
Accelerating variational quantum eigensolver convergence using parameter transfer
2023 · Mårten Skogh, Oskar Leinonen, et al. · Electronic Structure · 11
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Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum Computers
2025 · Lenihan, Connor, Backhouse, Oliver J., et al. · arXiv (Cornell University) · 4
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Theoretical study of vibronic perturbations in magnesium carbide
2015 · Phalgun Lolur, Richard Dawes, et al. · Molecular Physics · 3
A cross-platform study of near-term quantum optimisation algorithms on the graphene defect problem
2026 · Kieran McDowall, Theodoros Kapourniotis, et al. · Physica Scripta · 2
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A Multi-Scale Quantum Framework for Evaluating Metal-Organic Frameworks in Carbon Capture
2025 · Montgomery, Tom W. A., Varela-Alvarez, Adrian, et al. · arXiv (Cornell University) · 2
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Scientific applications of quantum computing: challenges and opportunities
2026 · Camino, Bruno, Catlow, C. Richard A., et al. · arXiv (Cornell University) · 1
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Sample-based quantum diagonalization approach for open-shell transition-metal complexes in gas and implicit-solvent
2026 · David, David, Pathak, Vedangi, et al. · arXiv (Cornell University) · 1
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Digital Quantum Simulation of the quantum $β$-FPUT Lattice: Formulation and Resource Estimation
2026 · Sharma, Kiratholly Nandakumar Madhav, Hualde, Juan Manuel Aguiar, et al. · arXiv (Cornell University) · 1
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Quantum Computing Standards in Practice for Responsible Quantum Deployment: What Must Be Defined for Comparable Claims
2026 · Lolur, Phalgun, Chidambaram, Vivekananth · Zenodo (CERN European Organization for Nuclear Research)
Validating Quantum Advantage: A Framework for Responsible Industry Claims
2026 · Lolur, Phalgun, van Velzen, Julian, et al. · Zenodo (CERN European Organization for Nuclear Research)
The Future of Computing for Materials Science Challenges
2026 · Lolur, Phalgun, Padbury, Richard P., et al. · arXiv (Cornell University)
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Nonlinear Coherent Transport in 2D Thermal Metamaterials: From Solitons and Topological Defects to Quantum Computing
2026 · Correa, R. A. C., Sharma, K. N. M., et al. · arXiv (Cornell University)
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Practical Scalability of Tensor Network Quantum Emulators for Molecular Hamiltonian Simulation
2025 · Kowalik, Marek, Michael, Ellen, et al. · arXiv (Cornell University)
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Circuit Depth Reduction for Executable Hamiltonian Dynamics of Covalent Inhibitor Reactivity on Quantum Hardware
2024 · Kowalik, Marek, Genway, Sam, et al. · arXiv (Cornell University)
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Construction of multi-state potential energy surfaces for spectroscopy and dynamics
2016 · Phalgun Lolur
Works count: 33
Citation count: 430
H-index: 11
I10-index: 11
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