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R

Rahul Maitra

indian institute of technology (iit) - bombay

12H指数
68论文数
433被引数
收录论文 27
发表时间
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Resource Estimation for VQE on Small Molecules: Impact of Fermion Mappings and Hamiltonian Reductions小分子上VQE的资源估计：费米子映射和哈密顿量约简的影响
errJournal of Computational Chemistry
IF4.8
err2026-04-30
err0
PREAI
errAnurag, K. S. V.; Patra, Ashish Kumar; Ghevade, Vikas Dattatraya; Sai Shankar, P.; Bhat, Ruchika; Raghavendra, V.; Maitra, Rahul; Jaiganesh, G.
err分享
err收藏
Determination of Molecular Excited States via Symmetry Guided Subspace Search Variational Quantum Eigensolver通过对称性引导的子空间搜索变分量子本征求解器确定分子激发态
errphys. chem. chem. phys.
IF0
err2026-03-12
err0
PREAI
errDibyendu Mondal; Rahul Maitra
err分享
err收藏
Many-body approach to projective solution of generalized operators: Formulation and application to quantum computing多体方法在广义算符的投影解中的应用：公式化表述与在量子计算中的应用
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-22
err0
PREAI
errMondal, Dibyendu; Patra, Chayan; Halder, Dipanjali; Maitra, Rahul
err分享
err收藏
Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-14
err0
PREAI
errPatra, Chayan; Mukherjee, Debaarjun; Halder, Sonaldeep; Mondal, Dibyendu; Maitra, Rahul
err分享
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Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-16
err0
errOAAI
errChakraborty, Anish; Samanta, Pradipta Kumar; Maitra, Rahul
err分享
err收藏
Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-05
err1
errOAAI
errPatra, Chayan; Halder, Sonaldeep; Maitra, Rahul
err分享
err收藏
Noise-independent route toward the genesis of a COMPACT ansatz for molecular energetics: A dynamic approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-25
err4
errOAAI
errHalder, Dipanjali; Mondal, Dibyendu; Maitra, Rahul
err分享
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Machine learning assisted construction of a shallow depth dynamic ansatz for noisy quantum hardware
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err3
errOAAI
errHalder, Sonaldeep; Dey, Anish; Shrikhande, Chinmay; Maitra, Rahul
err分享
err收藏
Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devices
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-19
err9
errOAAI
errHalder, Sonaldeep; Shrikhande, Chinmay; Maitra, Rahul
err分享
err收藏
Fixing the catastrophic breakdown of single reference coupled cluster theory for strongly correlated systems: Two paradigms toward the implicit inclusion of high-rank correlation with low-spin channels
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-10
err2
errOAAI
errChakraborty, Anish; Maitra, Rahul
err分享
err收藏
Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-05
err9
errOAAI
errMondal, Dibyendu; Halder, Dipanjali; Halder, Sonaldeep; Maitra, Rahul
err分享
err收藏
Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-22
err6
PREAI
errHalder, Sonaldeep; Patra, Chayan; Mondal, Dibyendu; Maitra, Rahul
err分享
err收藏
Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-07
err8
errOAAI
errHalder, Dipanjali; Prasannaa, V. S.; Maitra, Rahul
err分享
err收藏
A double exponential coupled cluster theory in the fragment molecular orbital framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-30
err0
PREAI
errChakraborty, Anish; Tribedi, Soumi; Maitra, Rahul
err分享
err收藏
A hybrid coupled cluster-machine learning algorithm: Development of various regression models and benchmark applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-03
err7
PREAI
errAgarawal, Valay; Roy, Samrendra; Shrawankar, Kapil K.; Ghogale, Mayank; Bharathi, S.; Yadav, Anchal; Maitra, Rahul
err分享
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Fabrication of a hollow sphere N,S co-doped bifunctional carbon catalyst for sustainable fixation of CO2 to cyclic carbonates
errGREEN CHEMISTRY
IF9.2
err2022-01-01
err51
PREAI
errGhosh, Anindya; Reddy, G. Naaresh; Siddhique, Mohammed P. K.; Chatterjee, Sauvik; Bhattacharjee, Sudip; Maitra, Rahul; Lyubimov, Sergey E.; Arzumanyan, Ashot, V; Naumkin, Alexander; Bhaumik, Asim; Chowdhury, Biswajit
err分享
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An approximate coupled cluster theory via nonlinear dynamics and synergetics: The adiabatic decoupling conditions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-29
err9
errOAAI
errAgarawal, Valay; Patra, Chayan; Maitra, Rahul
err分享
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Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-28
err14
errOAAI
errAgarawal, Valay; Roy, Samrendra; Chakraborty, Anish; Maitra, Rahul
err分享
err收藏
Stability analysis of a double similarity transformed coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-26
err7
errOAAI
errAgarawal, Valay; Chakraborty, Anish; Maitra, Rahul
err分享
err收藏
Formulation of a Dressed Coupled-Cluster Method with Implicit Triple Excitations and Benchmark Application to Hydrogen-Bonded Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-14
err10
PREAI
errTribedi, Soumi; Chakraborty, Anish; Maitra, Rahul
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Asim Bhaumik
H 指数: 90 · 论文数: 685
D
Debashis Mukherjee
H 指数: 54 · 论文数: 301
R
Robert A. DiStasio
H 指数: 41 · 论文数: 160
T
Takahito Nakajima
H 指数: 40 · 论文数: 300
B
Biswajit Chowdhury
H 指数: 37 · 论文数: 152
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