Jay Agarwal

Publication Activity (10 Years)

Years Active: 2017-2018
Publications (10 Years): 2

Top Topics

Molecular Dynamics Simulations

Energy Transfer

Single Molecule

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

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

Publications

W James Morgan, Devin A Matthews, Magnus Ringholm, Jay Agarwal, Justin Z Gong, Kenneth Ruud, Wesley D Allen, John F Stanton, Henry F Schaefer
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde. Journal of chemical theory and computation 14 (3) (2018)
Kevin V Murphy, Whitney J Morgan, Zhi Sun, Henry F Schaefer, Jay Agarwal
Thioformaldehyde S-Sulfide, Sulfur Analogue of the Criegee Intermediate: Structures, Energetics, and Rovibrational Analysis. The journal of physical chemistry. A 121 (5) (2017)