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- "Low Temperature Oxidative Degradation of PBX
9501 and its Components Determined via Molecular Weight Analysis",
in preparation
- "Aging of the Binder in Plastic-Bonded Exploxive
PBX 9501 and Free-Radical Oxidation", Joel D. Kress, Debra A.
Wrobleski, D.A. Langlois, E. B. Orler, J. Michael Lightfoot, Wayne
A. Rodin, C. Huddleston, Loreli Woods, Bobby G. Russell, Michael R.
Salazar, and Denise K. Pauler, accepted, In Press.
- "Experimental Study of the Oxidative Degradation
of PBX 9501 and its Components", Michael R. Salazar, Joel D. Kress,
J. Michael Lightfoot, Bobby G. Russell, Wayne A. Rodin, and Loreli
Woods, Propellants, Explosives, Pyrotechnics, 33, 182-202,
(2008).
- “Degradation
of a Poly(ester urethane) Elastomer. IV. The Absorption and
Diffusion of Water in the Components of PBX 9501”, Michael R.
Salazar, Shelley L. Thompson, Kenneth E. Laintz, Thomas O. Meyer,
and Russell T Pack, Journal of Applied
Polymer Science, 105, 1063-1076, (2007).
- “Molecular
dynamics of complex gas-phase reactive systems by time-dependent
groups”, Michael R. Salazar,
Journal of Physical Chemistry A,109,11515-11520,
(2005).
- “Global
potential energy surfaces for the Al+(1S) + H2
system”, Michael R. Salazar, Journal of Chemical Physics,
121, 6874-6882, (2004).
- “Methodology
for the modeling of chemical reactions on accurate potential energy
surfaces,” Michael R. Salazar, Preprints of Symposia – American
Chemical Society, Division of Fuel Chemistry, 49(1), 383-384,
(2004).
- “The
Degradation of a Poly(ester urethane) Elastomer. III. Kinetic
Modeling of Estane 5703 Hydrolysis.” Michael R. Salazar and Russell
T Pack, Journal of Polymer Science, 41, 1136-1151, (2003).
- “The Potential
Energy Surface for Spin-Aligned Li3 (14A’) and
the Potential Energy Curve for Spin-Aligned Li2 (a3Su+)”
F.D. Colavecchia, J.P. Burke, Jr., W.J. Stevens, M.R. Salazar, G.A.
Parker, and R.T Pack, Journal of Chemical Physics, 118,
5484-5495, (2003).
- “A Completely
General Methodology for Fitting Three Dimensional Ab Initio Potential Energy Surfaces”, Michael R. Salazar,
Chemical Physics
Letters, 359, 460-465, (2002).
- “Does Ozone
Have a Barrier to Dissociation and Recombination”, R.
Hernandez-Lamoneda, Michael R. Salazar, and Russell T Pack, Chemical Physics Letters, 355, 478-482, (2002).
- “The
Degradation of a Poly(ester urethane) Elastomer. II. Kinetic
Modeling of PoIy(butylene adipate) Hydrolysis.” Michael R. Salazar
and Russell T Pack, Journal of Polymer Science, 40, 192-200,
(2002).
- “The
Degradation of a Poly(ester urethane) Elastomer.I. Absorption and
Diffusion of Water in Estane 5703 and
Related Polymers.” Michael R. Salazar, Shelley L. Thompson, Kenneth
E. Laintz, and Russell T Pack, Journal of Polymer Science, 40, 181-191, (2002).
- “Modeling the
Hydrolytic Degradation of Estane 5703,” Michael R. Salazar and
Russell T Pack, 23rd Aging, Compatibility and Stockpile Stewardship
Conference Proceedings.
- “The
Absorption and Diffusion of Water in the Components of PBX 9501,”
Michael R. Salazar, Shelley L. Thompson, Kenneth E. Laintz, and
Russell T Pack, 23rd Aging, Compatibility arid Stockpile Stewardship
Conference Proceedings.
- “Dissociation
of Molecular Oxygen on Unpromoted and Cesium Promoted Ag(110)
Surfaces,” Michael R. Salazar, Joel D. Kress, and Antonio Redondo,
Surface Science, 469, 80-90, (2000).
- “Oxametallacycle Intermediates on Clean and Cs Promoted Ag(111)
Surfaces,” Chandra Saravanan, Michael R. Salazar, Joel D. Kress, and
Antonio Redondo, Journal of Physical Chemistry B, 104,
8685-8691, (2000).
- “Molecular and
Atomic Oxygen on Unpromoted and Cesium Promoted Ag(1 11) Surfaces,”
Michael R. Salazar, Chandra Saravanan, Joel D. Kress, and Antonio
Redondo, Surface Science, 449, 75-92, (2000).
- “Dissociation
of Molecular Oxygen on Unpromoted and Cesium Promoted Ag(1 11)
Surfaces,” Michael R. Salazar, Joel D. Kress, and Antonio Redondo,
Catalysis Letters, 64, 107-111, (2000).
- “Reactive
Dynamics for Zn(3P)
+ H2/H2/HD
—> ZnH/ZnD + H/D: Rotational Populations in ZnH/ZnD Products,”
Michael R. Salazar and Jack Simons, Journal of Chemical Physics,
110, 229-240, (1999).
- “The
Development, Validation, and Application of a Novel Dynamics Package
for Simulating Chemical Events of Ab Initio Potential Energy
Surfaces,” Michael R. Salazar, Ph.D. thesis, University of Utah
- “A General
Methodology in 2D for the Classical Simulations of Reactive and
Nonreactive Events on Ab Initio Potential Energy Surfaces,” Michael
R. Salazar and Richard L. Bell, Journal of Computational
Chemistry, 19, 1431-1444, (1998).
- “Potential
Energy Surfaces and Reactive Dynamics of Zn(3P)
with H2,”
Michael R. Salazar and Jack Simons, Journal of Chemical Physics,
105, 10919-10924, (1996).
- “Ion Mobility
Spectrometry of Hydrazine, Monomethylhydrazine, and Ammonia in Air
with 5-Nonanone Reagant Gas,” Gary A. Eiceman, Michael R. Salazar,
et al., Analytical Chemistry, 65, 1696-1702, (1993).
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