Jeffery S. Boschen

Developing a Computational Chemistry Framework for the Exascale Era

Robert J. Harrison, Theresa L. Windus, Ryan M. Richard, 2019, Computing in Science & Engineering.

Accurate ab initio potential energy curves and spectroscopic properties of the four lowest singlet states of C2

Theresa L. Windus, Klaus Ruedenberg, Jeffery S. Boschen, 2014, Theoretical Chemistry Accounts.

NWChem: Past, present, and future.

Jeffery S. Boschen, Nicholas P. Bauman, T. Straatsma, 2020, The Journal of chemical physics.

From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape.

Jonathan M Waldrop, Edward F. Valeev, Jeffery S. Boschen, 2021, Chemical reviews.

Mild partial deoxygenation of esters catalyzed by an oxazolinylborate-coordinated rhodium silylene.

Jeffery S. Boschen, Takeshi Kobayashi, T. Windus, 2015, Dalton transactions.

Escape of anions from geminate recombination in THF due to charge delocalization.

Jeffery S. Boschen, John R. Miller, T. Windus, 2017, Physical chemistry chemical physics : PCCP.

Correlation Energy Extrapolation by Many-Body Expansion.

Jeffery S. Boschen, T. Windus, K. Ruedenberg, 2017, The journal of physical chemistry. A.