Mario Motta

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

Chemical science

The journal of physical chemistry. A

The Journal of chemical physics

California Institute of Technology

Universita degli Studi di Milano Facolta di Scienze e Tecnologie (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

California Institute of Technology Oct 01 2017

United States

Postdoc :: Department of Physics

Education History

Universita degli Studi di Milano Facolta di Scienze e Tecnologie Sep 26 2012 - Nov 27 2015

Italy

PHD :: Department of Physics

Publications

Diksha Dhawan, Dominika Zgid, Mario Motta
Quantum Algorithm for Imaginary-Time Green's Functions. Journal of chemical theory and computation (2024)
Diksha Dhawan, Dominika Zgid, Mario Motta
Quantum Algorithm for Imaginary-Time Green's Functions. Journal of chemical theory and computation 20 (11) (2024)
Alessandro Tammaro, Davide E Galli, Julia E Rice, Mario Motta
N -Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical. The journal of physical chemistry. A (2023)
Alessandro Tammaro, Davide E Galli, Julia E Rice, Mario Motta
N -Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical. The journal of physical chemistry. A 127 (3) (2023)
Ruhee D'Cunha, T Daniel Crawford, Mario Motta, Julia E Rice
Challenges in the Use of Quantum Computing Hardware-Efficient Ansätze in Electronic Structure Theory. The journal of physical chemistry. A (2023)
Mario Motta, Gavin O Jones, Julia E Rice, Tanvi P Gujarati, Rei Sakuma, Ieva Liepuoniute, Jeannette M Garcia, Yu-Ya Ohnishi
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor. Chemical science 14 (11) (2023)
Mario Motta, Gavin O Jones, Julia E Rice, Tanvi P Gujarati, Rei Sakuma, Ieva Liepuoniute, Jeannette M Garcia, Yu-Ya Ohnishi
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor. Chemical science 14 (11) (2023)
Mario Motta, Kevin J Sung, K Birgitta Whaley, Martin Head-Gordon, James Shee
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure. Chemical science 14 (40) (2023)
Ryan V Mishmash, Tanvi P Gujarati, Mario Motta, Huanchen Zhai, Garnet Kin-Lic Chan, Antonio Mezzacapo
Hierarchical Clifford Transformations to Reduce Entanglement in Quantum Chemistry Wave Functions. Journal of chemical theory and computation (2023)
Qiming Sun, Xing Zhang, Samragni Banerjee, Peng Bao, Marc Barbry, Nick S Blunt, Nikolay A Bogdanov, George H Booth, Jia Chen, Zhi-Hao Cui, Janus J Eriksen, Yang Gao, Sheng Guo, Jan Hermann, Matthew R Hermes, Kevin J Koh, Peter Koval, Susi Lehtola, Zhendong Li, Junzi Liu, Narbe Mardirossian, James D McClain, Mario Motta, Bastien Mussard, Hung Q Pham, Artem Pulkin, Wirawan Purwanto, Paul J Robinson, Enrico Ronca, Elvira R Sayfutyarova, Maximilian Scheurer, Henry F Schurkus, James E T Smith, Chong Sun, Shi-Ning Sun, Shiv Upadhyay, Lucas K Wagner, Xiao Wang, Alec F White, James Daniel Whitfield, Mark J Williamson, Sebastian Wouters, Jun Yang, Jason M Yu, Tianyu Zhu, Timothy C Berkelbach, Sandeep Sharma, Alexander Yu Sokolov, Garnet Kin-Lic Chan
Recent developments in the PySCF program package. The Journal of chemical physics 153 (2) (2020)
Bela Bauer, Sergey Bravyi, Mario Motta, Garnet Kin-Lic Chan
Quantum Algorithms for Quantum Chemistry and Quantum Materials Science. Chemical reviews 120 (22) (2020)
Mario Motta, James Shee, Shiwei Zhang, Garnet Kin-Lic Chan
Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition. Journal of chemical theory and computation 15 (6) (2019)
Mario Motta, Shiwei Zhang
Communication: Calculation of interatomic forces and optimization of molecular geometry with auxiliary-field quantum Monte Carlo. The Journal of chemical physics 148 (18) (2018)
Mario Motta, Shiwei Zhang
Computation of Ground-State Properties in Molecular Systems: Back-Propagation with Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 13 (11) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Mario Motta