Bhavnesh Jangid

Publication Activity (10 Years)

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

Top Topics

Density Functional Theory

Molecularly Imprinted

Top Venues

The journal of physical chemistry letters

Journal of the American Chemical Society

Journal of chemical theory and computation

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

Publications

Lei Wang, Andrea Darù, Bhavnesh Jangid, Jie-Hao Chen, Ningxin Jiang, Shrayesh N Patel, Soumen Ghosh, John S Anderson
Aliovalent Substitution Tunes Physical Properties in a Conductive Bis(dithiolene) Two-Dimensional Metal-Organic Framework. Journal of the American Chemical Society (2024)
Bhavnesh Jangid, Matthew R Hermes, Soumen Ghosh
Core Binding Energy Calculations: A Scalable Approach with the Quantum Embedding-Based Equation-of-Motion Coupled-Cluster Method. The journal of physical chemistry letters 15 (22) (2024)
Amrita Manna, Bhavnesh Jangid, Rakesh Pant, Achintya Kumar Dutta
Efficient State-Specific Natural Orbital Based Equation of Motion Coupled Cluster Method for Core-Ionization Energies: Theory, Implementation, and Benchmark. Journal of chemical theory and computation (2024)
Amrita Manna, Bhavnesh Jangid, Rakesh Pant, Achintya Kumar Dutta
Efficient State-Specific Natural Orbital Based Equation of Motion Coupled Cluster Method for Core-Ionization Energies: Theory, Implementation, and Benchmark. Journal of chemical theory and computation 20 (15) (2024)
Bhavnesh Jangid, Matthew R Hermes, Soumen Ghosh
Core Binding Energy Calculations: A Scalable Approach with the Quantum Embedding-Based Equation-of-Motion Coupled-Cluster Method. The journal of physical chemistry letters (2024)
Lei Wang, Andrea Darù, Bhavnesh Jangid, Jie-Hao Chen, Ningxin Jiang, Shrayesh N Patel, Soumen Ghosh, John S Anderson
Aliovalent Substitution Tunes Physical Properties in a Conductive Bis(dithiolene) Two-Dimensional Metal-Organic Framework. Journal of the American Chemical Society 146 (17) (2024)