Srinivasan S. Iyengar

Indiana University — United States

Physics and Astronomy · Physical Sciences

29h-index4.0kcitations107works1.32yr avg
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Research Topics

Advanced Chemical Physics Studies(58), Spectroscopy and Quantum Chemical Studies(54), Quantum, superfluid, helium dynamics(15), Quantum Computing Algorithms and Architecture(14), Molecular spectroscopy and chirality(12)

Publications107 total

Large Language Model-Type Architecture for High-Dimensional Molecular Potential Energy Surfaces
Physical Review X·2026Open Access
Quantum Circuit and Mapping Algorithms for Wavepacket Dynamics: Case Study of Anharmonic Hydrogen Bonds in Protonated and Hydroxide Water Clusters
Journal of Chemical Theory and Computation·2025
Quantum circuit and mapping algorithms for wavepacket dynamics: case study of anharmonic hydrogen bonds in protonated and hydroxide water clusters
arXiv (Cornell University)·2024Open Access
Quantum Nuclear Dynamics on a Distributed Set of Ion-Trap Quantum Computing Systems
Journal of the American Chemical Society·2024· 2 cited
Resource Optimization for Quantum Dynamics with Tensor Networks: Quantum and Classical Algorithms
The Journal of Physical Chemistry A·2024· 2 cited
Rare Events Sampling Methods for Quantum and Classical Ab Initio Molecular Dynamics
The Journal of Physical Chemistry A·2024· 1 cited
Quantum nuclear dynamics on a distributed set of ion-trap quantum computing systems
arXiv (Cornell University)·2024· 1 citedOpen Access
Reformulation of All ONIOM-Type Molecular Fragmentation Approaches and Many-Body Theories Using Graph-Theory-Based Projection Operators: Applications to Dynamics, Molecular Potential Surfaces, Machine Learning, and Quantum Computing
The Journal of Physical Chemistry A·2024· 4 cited
Capturing Weak Interactions in Surface Adsorbate Systems at Coupled Cluster Accuracy: A Graph-Theoretic Molecular Fragmentation Approach Improved through Machine Learning
Journal of Chemical Theory and Computation·2023· 9 cited
Graph-|<i>Q</i>⟩⟨<i>C</i>|: A Quantum Algorithm with Reduced Quantum Circuit Depth for Electronic Structure
The Journal of Physical Chemistry A·2023· 6 cited
Synthesis of Hidden Subgroup Quantum Algorithms and Quantum Chemical Dynamics
Journal of Chemical Theory and Computation·2023
Quantum Computing with Dartboards
The Journal of Physical Chemistry A·2023· 1 cited
Quantum Algorithms for the Study of Electronic Structure and Molecular Dynamics: Novel Computational Protocols
Elsevier eBooks·2023
Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra
The Journal of Physical Chemistry Letters·2023· 13 cited
Analogy between Boltzmann Machines and Feynman Path Integrals
Journal of Chemical Theory and Computation·2023· 2 cited
Quantum Computing with dartboards
arXiv (Cornell University)·2023Open Access
Analogy between Boltzmann machines and Feynman path integrals
arXiv (Cornell University)·2023Open Access
A Synthesis of Hidden Subgroup Quantum Algorithms and Quantum Chemical Dynamics
arXiv (Cornell University)·2022Open Access
Graph-Theoretic Molecular Fragmentation for Potential Surfaces Leads Naturally to a Tensor Network Form and Allows Accurate and Efficient Quantum Nuclear Dynamics
Journal of Chemical Theory and Computation·2022· 11 cited
Streaming Video Analytics On The Edge With Asynchronous Cloud Support
arXiv (Cornell University)·2022· 1 citedOpen Access
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Frequent Co-authors

Gregory A. Voth(10), H. Bernhard Schlegel(6), Michael J. Frisch(6), Isaiah Sumner(6), Gustavo E. Scuseria(5), Xiaohu Li(5), Timothy C. Ricard(5), John M. Millam(4), Tyler Day(4), Junjie Li(4), Cody Haycraft(4), Matt K. Petersen(3), Donald J. Kouri(3), David K. Hoffman(3), Jacek Jakowski(3), Prasad Phatak(3), Josey E. Topolski(3), Caroline Chick Jarrold(3), Christian J. Burnham(2), Virginia Teige(2)