A computational study and analysis of Variational Quantum Eigensolver over multiple parameters for molecules and ions.

MLA

Sivakumar, Ashwin, et al. “A Computational Study and Analysis of Variational Quantum Eigensolver over Multiple Parameters for Molecules and Ions.” EPJ Quantum Technology, vol. 11, no. 1, Oct. 2024, pp. 1–21. EBSCOhost, https://doi.org/10.1140/epjqt/s40507-024-00280-8.

APA

Sivakumar, A., K Nair, H., Joshi, A., R, K. W., P Videsh, A., & P, R. M. (2024). A computational study and analysis of Variational Quantum Eigensolver over multiple parameters for molecules and ions. EPJ Quantum Technology, 11(1), 1–21. https://doi.org/10.1140/epjqt/s40507-024-00280-8

Chicago

Sivakumar, Ashwin, Harishankar K Nair, Aurum Joshi, Kenson Wesley R, Akash P Videsh, and Reena Monica P. 2024. “A Computational Study and Analysis of Variational Quantum Eigensolver over Multiple Parameters for Molecules and Ions.” EPJ Quantum Technology 11 (1): 1–21. doi:10.1140/epjqt/s40507-024-00280-8.