Oinam Romesh Meitei (Oinam R Meitei)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 6

Top Topics

Density Functional Theory

Energy Transfer

Transition Metal

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

Virginia Polytechnic Institute and State University

Friedrich-Alexander-Universität Erlangen-Nürnberg (PHD)

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

Affiliation History

Virginia Polytechnic Institute and State University

United States

Postdoctoral Associate :: Department of Chemistry

Friedrich-Alexander-Universität Erlangen-Nürnberg

Germany

Research Associate :: Department of Chemistry and Pharmacy

Education History

Friedrich-Alexander-Universität Erlangen-Nürnberg

Germany

PHD :: Department of Chemistry and Pharmacy

Publications

Anton Morgunov, Henry K Tran, Oinam Romesh Meitei, Yu-Che Chien, Troy Van Voorhis
MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level Accuracy. The journal of physical chemistry. A 128 (33) (2024)
Anton Morgunov, Henry K Tran, Oinam Romesh Meitei, Yu-Che Chien, Troy Van Voorhis
MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level Accuracy. The journal of physical chemistry. A (2024)
Oinam Romesh Meitei, Troy Van Voorhis
Periodic Bootstrap Embedding. Journal of chemical theory and computation (2023)
Yuan Liu, Oinam Romesh Meitei, Zachary E Chin, Arkopal Dutt, Max Tao, Isaac L Chuang, Troy Van Voorhis
Bootstrap Embedding on a Quantum Computer. Journal of chemical theory and computation (2023)
Oinam Romesh Meitei, Nicholas J Mayhall
Spin-Flip Pair-Density Functional Theory: A Practical Approach To Treat Static and Dynamical Correlations in Large Molecules. Journal of chemical theory and computation 17 (5) (2021)
Oinam Romesh Meitei, Shannon E Houck, Nicholas J Mayhall
Spin-Orbit Matrix Elements for a Combined Spin-Flip and IP/EA approach. Journal of chemical theory and computation 16 (6) (2020)