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	1.	Density functional theory study of the oxidation of methanol to formaldehyde on a hydrated vanadia cluster. [electronic resource] by González-Navarrete, P Gracia, L Calatayud, M Andrés, J Producer: 20110114 In: Journal of computational chemistry vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Nature of the ring-closure process along the rearrangement of octa-1,3,5,7-tetraene to cycloocta-1,3,5-triene from the perspective of the electron localization function and catastrophe theory. [electronic resource] by Andrés, J Berski, S Domingo, L R González-Navarrete, P Producer: 20120529 In: Journal of computational chemistry vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Toward an understanding of the hydrogenation reaction of MO2 gas-phase clusters (M = Ti, Zr, and Hf). [electronic resource] by González-Navarrete, P Calatayud, M Andrés, J Ruipérez, F Roca-Sanjuán, D Producer: 20140114 In: The journal of physical chemistry. A vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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