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1
Molecular Dynamics of Complex Gas-Phase Reactive Systems by Time-Dependent Groups
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Molecular Dynamics of Complex Gas-Phase Reactive Systems by Time-Dependent Groups

Salazar, Michael R

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-12, Vol.109 (50), p.11515-11520 [Periódico revisado por pares]

United States: American Chemical Society

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2
Does ozone have a barrier to dissociation and recombination?
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Does ozone have a barrier to dissociation and recombination?

Hernández-Lamoneda, R. ; Salazar, Michael R. ; Pack, R.T.

Chemical physics letters, 2002-04, Vol.355 (5), p.478-482 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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3
A completely general methodology for fitting three-dimensional ab initio potential energy surfaces
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A completely general methodology for fitting three-dimensional ab initio potential energy surfaces

Salazar, Michael R

Chemical physics letters, 2002-06, Vol.359 (5), p.460-465 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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4
Oxametallacycle Intermediates on Clean and Cs-Promoted Ag(111) Surfaces
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Oxametallacycle Intermediates on Clean and Cs-Promoted Ag(111) Surfaces

Saravanan, Chandra ; Salazar, Michael R. ; Kress, Joel D. ; Redondo, Antonio

The journal of physical chemistry. B, 2000-09, Vol.104 (36), p.8685-8691 [Periódico revisado por pares]

American Chemical Society

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5
Molecular and atomic oxygen on unpromoted and cesium promoted Ag(111) surfaces
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Artigo
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Molecular and atomic oxygen on unpromoted and cesium promoted Ag(111) surfaces

Salazar, M.R. ; Saravanan, C. ; Kress, J.D. ; Redondo, A.

Surface science, 2000-03, Vol.449 (1), p.75-92 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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6
Dissociation of molecular oxygen on unpromoted and cesium promoted Ag(110) surfaces
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Dissociation of molecular oxygen on unpromoted and cesium promoted Ag(110) surfaces

Salazar, Michael R. ; Kress, Joel D. ; Redondo, Antonio

Surface science, 2000-12, Vol.469 (1), p.80-90 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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7
General methodology in two dimensions for classical simulation of reactive and nonreactive events on ab initio potential energy surfaces
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General methodology in two dimensions for classical simulation of reactive and nonreactive events on ab initio potential energy surfaces

Salazar, Michael R. ; Bell, Richard L.

Journal of computational chemistry, 1998-10, Vol.19 (13), p.1431-1444 [Periódico revisado por pares]

New York: John Wiley & Sons, Inc

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8
Ion mobility spectrometry of hydrazine, monomethylhydrazine, and ammonia in air with 5-nonanone reagent gas
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Artigo
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Ion mobility spectrometry of hydrazine, monomethylhydrazine, and ammonia in air with 5-nonanone reagent gas

Eiceman, Gary A ; Salazar, Michael R ; Rodriguez, Michael R ; Limero, Thomas F ; Beck, Steve W ; Cross, John H ; Young, Rebbeca ; James, John T

Analytical chemistry (Washington), 1993-07, Vol.65 (13), p.1696-1702 [Periódico revisado por pares]

Johnson Space Center: American Chemical Society

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9
Dissociation of molecular oxygen on unpromoted and cesium-promoted Ag(111) surfaces
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Dissociation of molecular oxygen on unpromoted and cesium-promoted Ag(111) surfaces

SALAZAR, M. R ; KRESS, J. D ; REDONDO, A

Catalysis letters, 2000-02, Vol.64 (2-4), p.107-111 [Periódico revisado por pares]

Dordrecht: Springer

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10
The structure of N-(azol-N-yl)formamides : a crystallographic and dynamic NMR spectroscopy study
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The structure of N-(azol-N-yl)formamides : a crystallographic and dynamic NMR spectroscopy study

SALAZAR, L ; ESPADA, M ; SANZ, D ; CLARAMUNT, R. M ; ELGUERO, J ; GARCIA-GRANDA, S ; DIAZ, M. R ; GOMEZ-BELTRAN, F

J. Chem. Soc., Perkin Trans. 2, 1993 (3), p.377-383 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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