Steven A Corcelli

Machine Learning for Vibrational Spectroscopic Maps.

Alexei A Kananenka, Kun Yao, Steven A Corcelli, 2019, Journal of chemical theory and computation.

Effects of Long-Range Electrostatics on Time-Dependent Stokes Shift Calculations.

Steven A Corcelli, S. Corcelli, Kristina E Furse, 2009, Journal of chemical theory and computation.

Synthesis of a Neutral Mixed-Valence Diferrocenyl Carborane for Molecular Quantum-Dot Cellular Automata Applications.

Natalie A. Wasio, Rebecca C. Quardokus, Yuhui Lu, 2015, Angewandte Chemie.

Optimized quantum mechanics/molecular mechanics strategies for nitrile vibrational probes: acetonitrile and para-tolunitrile in water and tetrahydrofuran.

Steven A Corcelli, Beth A Lindquist, Ryan T Haws, 2008, The journal of physical chemistry. B.