Ministry of Education
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Dr Rahul Maitra

vidwan id: 155616
Male

Assistant Professor, Department of Chemistry
Indian Institute of Technology Bombay

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Expertise

  • Applied Chemistry

Publications

Total Articles 38
Books 0
Proceedings 0

Publications

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Scopus

Citations 377
h-index 11

CrossRef

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Citations 170
h-index 7
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Professional Recognition

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Bio

In the framework of Many-Body Quantum Chemistry, our major research focus is on development, implementation and application of novel and efficient Electronic Structure based methodologies for ground and excited state molecular energetics and properties

Personal Details

  • Male
  • Assistant Professor , Indian Institute of Technology Bombay
  • Indian Institute of Technology Bombay, Powai
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Assistant Professor Mar 2018 – Present
Indian Institute of Technology Bombay | Department of Chemistry

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Scholarly Work

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Scholarly Publications

Noise-independent route toward the genesis of a COMPACT ansatz for molecular energetics: A dynamic approach

Open Access
Article
Year: 2024. Volume: 160 , Issue: 12 .
Authors: Halder D.;Mondal D.;Maitra R.
DOI 10.1063/5.0198277
8

Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections

Open Access
Article
Year: 2024. Volume: 161 , Issue: 14 .
Authors: Patra C.;Mukherjee D.;Halder S.;Mondal D.;Maitra R.
DOI 10.1063/5.0229137
2

Iterative quantum phase estimation with variationally prepared reference state

Open Access
Article
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. Year: 2023. Volume: 123 , Issue: 3 .
Authors: Halder D.;Prasannaa V.S.;Agarawal V.;Maitra R.
DOI 10.1002/qua.27021
10

A Synergistic Approach towards Optimization of Coupled Cluster Amplitudes by Exploiting Dynamical Hierarchy

Open Access
Article
Year: 2023. Volume: 24 , Issue: 4 .
Authors: Patra C.;Agarawal V.;Halder D.;Chakraborty A.;Mondal D.;Halder S.;Maitra R.
DOI 10.1002/cphc.202200633
7

Corrections beyond coupled cluster singles and doubles through selected generalized rank-two operators: digital quantum simulation of strongly correlated systems

Open Access
Article
Journal of Chemical Sciences. Year: 2023. Volume: 135 , Issue: 2 .
Authors: Halder D.;Halder S.;Mondal D.;Patra C.;Chakraborty A.;Maitra R.
DOI 10.1007/s12039-023-02161-6
7

Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devices

Open Access
Article
Year: 2023. Volume: 159 , Issue: 11 .
Authors: Halder S.;Shrikhande C.;Maitra R.
DOI 10.1063/5.0166433
10

Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems

Open Access
Article
Year: 2023. Volume: 159 , Issue: 1 .
Authors: Mondal D.;Halder D.;Halder S.;Maitra R.
DOI 10.1063/5.0153182
13

Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications

Open Access
Article
Year: 2023. Volume: 158 , Issue: 24 .
Authors: Halder S.;Patra C.;Mondal D.;Maitra R.
DOI 10.1063/5.0155009
8