검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Preface Anton DL, Garrison SL, Gorensek MB, Sherman SR International Journal of Hydrogen Energy, 37(3), 2713, 2012 |
| 2 |
Acceptability envelope for metal hydride-based hydrogen storage systems Corgnale C, Hardy BJ, Tamburello DA, Garrison SL, Anton DL International Journal of Hydrogen Energy, 37(3), 2812, 2012 |
| 3 |
Optimization of internal heat exchangers for hydrogen storage tanks utilizing metal hydrides Garrison SL, Hardy BJ, Gorbounov MB, Tamburello DA, Corgnale C, vanHassel BA, Mosher DA, Anton DL International Journal of Hydrogen Energy, 37(3), 2850, 2012 |
| 4 |
Trimolecular Reactions of Uranium Hexafluoride with Water Lind MC, Garrison SL, Becnel JM Journal of Physical Chemistry A, 114(13), 4641, 2010 |
| 5 |
Phosphine Polymerization by Nitric Oxide: Experimental Characterization and Theoretical Predictions of Mechanism Zhao YL, Flora JW, Thweatt WD, Garrison SL, Gonzalez C, Houk KN, Marquez M Inorganic Chemistry, 48(3), 1223, 2009 |
| 6 |
Transition state for the gas-phase reaction of uranium hexafluoride with water Garrison SL, Becnel JM Journal of Physical Chemistry A, 112(24), 5453, 2008 |
| 7 |
N-Nitrosation of amines by NO2 and NO: A theoretical study Zhao YL, Garrison SL, Gonzalez C, Thweatt WD, Marquez M Journal of Physical Chemistry A, 111(11), 2200, 2007 |
| 8 |
HM-IE: Quantum chemical hybrid methods for calculating interaction energies Klauda JB, Garrison SL, Jiang JW, Arora G, Sandler SI Journal of Physical Chemistry A, 108(1), 107, 2004 |
| 9 |
An accurate acetylene intermolecular potential for phase behavior predictions from quantum chemistry Garrison SL, Sandler SI Journal of Physical Chemistry B, 108(49), 18972, 2004 |
| 10 |
On the use of ab initio interaction energies for the accurate calculation of thermodynamic properties Garrison SL, Sandler SI Journal of Chemical Physics, 117(23), 10571, 2002 |