Srinivasan S. Iyengar
Affiliations: | Chemistry | Indiana University, Bloomington, Bloomington, IN, United States |
Area:
Physical Chemistry, Molecular Physics, BiochemistryWebsite:
https://gaussian.com/s_iyengar/Google:
"Srinivasan Iyengar"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Donald J. Kouri | grad student | 1994-1998 | University of Houston (MathTree) | |
(New computational approaches to quantum dynamics using distributed approximating functionals) | ||||
| Gustavo E. Scuseria | post-doc | 1998-2000 | ||
| Gregory A. Voth | post-doc | 2000-2003 | ||
Children
Sign in to add trainee| Xiaohu LI | grad student | 2005-2010 | Indiana University |
| Isaiah Sumner | grad student | 2005-2010 | Indiana University |
| Junjie Li | grad student | 2017 | Indiana University |
| Alexander B. Pacheco | post-doc | Indiana University | |
| Alexander Prociuk | post-doc | Indiana University |
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Publications
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| Iyengar SS, Zhang JH, Saha D, et al. (2023) Graph-|⟩⟨|: A Quantum Algorithm with Reduced Quantum Circuit Depth for Electronic Structure. The Journal of Physical Chemistry. A. 127: 9334-9345 |
| Richerme P, Revelle MC, Yale CG, et al. (2023) Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra. The Journal of Physical Chemistry Letters. 7256-7263 |
| Kumar A, DeGregorio N, Ricard T, et al. (2022) 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. 18: 7243-7259 |
| Zhu X, Iyengar SS. (2022) Graph Theoretic Molecular Fragmentation for Multidimensional Potential Energy Surfaces Yield an Adaptive and General Transfer Machine Learning Protocol. Journal of Chemical Theory and Computation |
| Zhang JH, Iyengar SS. (2022) Graph-|⟩⟨|, a Graph-Based Quantum/Classical Algorithm for Efficient Electronic Structure on Hybrid Quantum/Classical Hardware Systems: Improved Quantum Circuit Depth Performance. Journal of Chemical Theory and Computation |
| Saha D, Iyengar SS, Richerme P, et al. (2021) Mapping Quantum Chemical Dynamics Problems to Spin-Lattice Simulators. Journal of Chemical Theory and Computation |
| Ricard TC, Iyengar SS. (2020) Efficient and Accurate Approach To Estimate Hybrid Functional and Large Basis-Set Contributions to Condensed-Phase Systems and Molecule-Surface Interactions. Journal of Chemical Theory and Computation |
| Ricard TC, Kumar A, Iyengar SS. (2020) Embedded, graph‐theoretically defined many‐body approximations for wavefunction‐in‐DFT and DFT‐in‐DFT: Applications to gas‐ and condensed‐phase ab initio molecular dynamics, and potential surfaces for quantum nuclear effects International Journal of Quantum Chemistry |
| Alvertis AM, Barford W, Bourne Worster S, et al. (2019) Quantum coherence in complex environments: general discussion. Faraday Discussions |
| Alvertis AM, Barford W, Bourne Worster S, et al. (2019) Spectroscopic signatures of quantum effects: general discussion. Faraday Discussions |