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S

Srinivasan S. Iyengar

indiana university

29H指数
108论文数
4.0K被引数
收录论文 53
发表时间
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Vibrational Properties of Hydroperoxyl Radical–Water Clusters Using Quantum Algorithms for Wavepacket Dynamics利用量子波包动力学算法研究氢过氧基自由基-水团簇的振动性质
errThe Journal of Physical Chemistry A
IF2.8
err2026-03-10
err0
PREAI
errAnurag Dwivedi; Debadrita Saha; Srinivasan S. Iyengar
err分享
err收藏
Quantum Circuit and Mapping Algorithms for Wavepacket Dynamics: Case Study of Anharmonic Hydrogen Bonds in Protonated and Hydroxide Water Clusters量子电路与波包动力学映射算法：质子化水团簇和氢氧根水团簇中非谐氢键的案例研究
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-02
err0
errOAAI
errSaha, Debadrita; Richerme, Philip; Iyengar, Srinivasan S.
err分享
err收藏
Quantum Nuclear Dynamics on a Distributed Set of Ion-Trap Quantum Computing Systems
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-10-16
err0
errOAAI
errDwivedi, Anurag; Rasmusson, A. J.; Richerme, Philip; Iyengar, Srinivasan S.
err分享
err收藏
Capturing Weak Interactions in Surface Adsorbate Systems at Coupled Cluster Accuracy: A Graph-Theoretic Molecular Fragmentation Approach Improved through Machine Learning
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-29
err7
PREAI
errRicard, Timothy C.; Zhu, Xiao; Iyengar, Srinivasan S.
err分享
err收藏
Synthesis of Hidden Subgroup Quantum Algorithms and Quantum Chemical Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-09-13
err0
PREAI
errIyengar, Srinivasan S.; Kumar, Anup; Saha, Debadrita; Sabry, Amr
err分享
err收藏
Analogy between Boltzmann Machines and Feynman Path Integrals玻尔兹曼机与费曼路径积分的类比
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-26
err2
errOAAI
errIyengar, Srinivasan S.; Kais, Sabre
err分享
err收藏
Graph-Theoretic Molecular Fragmentation for Potential Surfaces Leads Naturally to a Tensor Network Form and Allows Accurate and Efficient Quantum Nuclear Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-04
err8
PREAI
errKumar, Anup; DeGregorio, Nicole; Ricard, Timothy; Iyengar, Srinivasan S.
err分享
err收藏
Graph Theoretic Molecular Fragmentation for Multidimensional Potential Energy Surfaces Yield an Adaptive and General Transfer Machine Learning Protocol
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-08-22
err9
PREAI
errZhu, Xiao; Iyengar, Srinivasan S.
err分享
err收藏
Graph-|Q??C|, a Graph-Based Quantum/Classical Algorithm for Efficient Electronic Structure on Hybrid Quantum/Classical Hardware Systems: Improved Quantum Circuit Depth Performance
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-04-12
err16
PREAI
errZhang, Juncheng Harry; Iyengar, Srinivasan S.
err分享
err收藏
Mapping Quantum Chemical Dynamics Problems to Spin-Lattice Simulators
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-10-25
err11
PREAI
errSaha, Debadrita; Iyengar, Srinivasan S.; Richerme, Philip; Smith, Jeremy M.; Sabry, Amr
err分享
err收藏
Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-10-08
err12
PREAI
errKumar, Anup; DeGregorio, Nicole; Iyengar, Srinivasan S.
err分享
err收藏
Weighted-Graph-Theoretic Methods for Many-Body Corrections within ONIOM: Smooth AIMD and the Role of High-Order Many-Body Terms
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-04-23
err15
PREAI
errZhang, Juncheng Harry; Ricard, Timothy C.; Haycraft, Cody; Iyengar, Srinivasan S.
err分享
err收藏
Efficient and Accurate Approach To Estimate Hybrid Functional and Large Basis-Set Contributions to Condensed-Phase Systems and Molecule-Surface Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-06-25
err15
PREAI
errRicard, Timothy C.; Iyengar, Srinivasan S.
err分享
err收藏
Quantum coherence in complex environments: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err5
PREAI
errAlvertis, Antonios M.; Barford, William; Worster, Susannah Bourne; Burghardt, Irene; Datta, Animesh; Dijkstra, Arend; Fay, Thomas; Ghosh, Soumya; Gruenbaum, Tobias; Habershon, Scott; Hore, P. J.; Hutchinson, David; Iyengar, Srinivasan; Jones, Alex R.; Jones, Garth; Komarova, Ksenia; Lawrence, Joseph; Leonard, Jeremie; Litman, Yair; Mannouch, Jonathan; Manolopoulos, David; Martens, Craig; Mondelo-Martell, Manel; Picconi, David; Plant, Dave; Sakaushi, Ken; Saller, Maximilian A. C.; Schile, Addison; Scholes, Gregory D.; Segarra-Marti, Javier; Segatta, Francesco; Troisi, Alessandro; Worth, Graham
err分享
err收藏
Zero-point energy and tunnelling: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err4
PREAI
errAlthorpe, Stuart C.; Alvertis, Antonios M.; Barford, William; Benson, Raz L.; Burghardt, Irene; Giannini, Samuele; Habershon, Scott; Hammes-Schiffer, Sharon; Hay, Sam; Iyengar, Srinivasan; Kelly, Aaron; Komarova, Ksenia; Lawrence, Joseph; Litman, Yair; Martens, Craig; Maurer, Reinhard J.; Plant, Dave; Rossi, Mariana; Sakaushi, Ken; Schile, Addison; Sturniolo, Simone; Tew, David P.; Trenins, George; Worth, Graham
err分享
err收藏
Spectroscopic signatures of quantum effects: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err2
PREAI
errAlvertis, Antonios M.; Barford, William; Bourne Worster, Susannah; Burghardt, Irene; Chin, Alex; Datta, Animesh; Dijkstra, Arend; Fay, Thomas; Fielding, Helen; Gruenbaum, Tobias; Habershon, Scott; Hammes-Schiffer, Sharon; Iyengar, Srinivasan; Jones, Alex R.; Komarova, Ksenia; Leonard, Jeremie; Litman, Yair; Picconi, David; Plant, Dave; Schile, Addison; Scholes, Gregory D.; Segarra-Marti, Javier; Segatta, Francesco; Troisi, Alessandro; Worth, Graham
err分享
err收藏
Challenges in constructing accurate methods for hydrogen transfer reactions in large biological assemblies: rare events sampling for mechanistic discovery and tensor networks for quantum nuclear effects
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err5
PREAI
errDeGregorio, Nicole; Iyengar, Srinivasan S.
err分享
err收藏
Fragment-Based Electronic Structure for Potential Energy Surfaces Using a Superposition of Fragmentation Topologies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-26
err18
PREAI
errKumar, Anup; Iyengar, Srinivasan S.
err分享
err收藏
Adaptive Dimensional Decoupling for Compression of Quantum Nuclear Wave Functions and Efficient Potential Energy Surface Representations through Tensor Network Decomposition
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-04-19
err14
PREAI
errDeGregorio, Nicole; Iyengar, Srinivasan S.
err分享
err收藏
Efficiently Capturing Weak Interactions in ab Initio Molecular Dynamics with on-the-Fly Basis Set Extrapolation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-10-18
err22
PREAI
errRicard, Timothy C.; Iyengar, Srinivasan S.
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gustavo E. Scuseria
H 指数: 125 · 论文数: 748
G
Gregory A. Voth
H 指数: 114 · 论文数: 986
G
Gregory D. Scholes
H 指数: 105 · 论文数: 823
M
Michael J. Frisch
H 指数: 98 · 论文数: 354
H
H. Bernhard Schlegel
H 指数: 93 · 论文数: 612
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