Stephen L. Garrison

An Accurate Acetylene Intermolecular Potential for Phase Behavior Predictions from Quantum Chemistry

Stanley I. Sandler, Stephen L. Garrison, 2004 .

Acceptability envelope for metal hydride-based hydrogen storage systems

B. Hardy, D. Anton, C. Corgnale, 2012 .

On the use of ab initio interaction energies for the accurate calculation of thermodynamic properties

S. Sandler, Stephen L. Garrison, 2002 .

Optimization of internal heat exchangers for hydrogen storage tanks utilizing metal hydrides

B. Hardy, D. Anton, C. Corgnale, 2012 .

N-nitrosation of amines by NO2 and NO: a theoretical study.

M. Márquez, Yi-Lei Zhao, C. Gonzalez, 2007, The journal of physical chemistry. A.

Modeling of adsorbent based hydrogen storage systems

R. Chahine, Marc-André Richard, D. Cossement, 2012 .

Phosphine polymerization by nitric oxide: experimental characterization and theoretical predictions of mechanism.

K. Houk, M. Márquez, Yi-Lei Zhao, 2009, Inorganic chemistry.

A potential from quantum chemistry for thermodynamic property predictions for methanethiol.

S. Sandler, Stephen L. Garrison, 2005, The Journal of chemical physics.