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Anatomical Record (Hoboken, N.J. : 2007)|March 16, 2026
Mapping the growing skeleton: Macroscopic analysis of the extracortical topography of long bones in early human developmentÁlvaro M Monge CallejaAnatomical Record (Hoboken, N.J. : 2007)|May 23, 2015
The anatomy of the mummy: mortui viventes docent--when ancient mummies speak to modern doctorsJanet M Monge, Frank RühliAmerican Journal of Rhinology|May 20, 2003
Arterial ligation for pediatric epistaxis: developmental anatomyGlenn Isaacson, Janet M MongePhysical Chemistry Chemical Physics : PCCP|January 4, 2017
On the role of the termolecular reactions 2O<sub>2</sub> + H<sub>2</sub> → 2HO<sub>2</sub> and 2O<sub>2</sub> + H<sub>2</sub> → H + HO<sub>2</sub> + O<sub>2</sub> in formation of the first radicals in hydrogen combustion: ab initio predictions of energy barriersM Monge-Palacios, Homayoon RafatijoPhysical Chemistry Chemical Physics : PCCP|January 27, 2018
Ab initio and transition state theory study of the OH + HO<sub>2</sub> → H<sub>2</sub>O + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>)/O<sub>2</sub>(<sup>1</sup>Δ<sub>g</sub>) reactions: yield and role of O<sub>2</sub>(<sup>1</sup>Δ<sub>g</sub>) in H<sub>2</sub>O<sub>2</sub> decomposition and in combustion of H<sub>2</sub>M Monge-Palacios, S Mani SarathyThe Journal of Physical Chemistry. A|June 1, 2013
Role of vibrational and translational energy in the OH + NH3 reaction: a quasi-classical trajectory studyM Monge-Palacios, J Espinosa-GarciaThe Journal of Physical Chemistry. A|October 29, 2011
Theoretical study of the F + NH3 and F + ND3 reactions: mechanism and comparison with experimentJ Espinosa-García, M Monge-PalaciosThe Journal of Physical Chemistry. A|March 9, 2010
Reaction-path dynamics calculations of the Cl + NH(3) hydrogen abstraction reaction: the role of the intermediate complexesM Monge-Palacios, J Espinosa-GarciaDevelopmental Neuroscience|January 1, 1988
Regional and developmental estimations of UDP galactose: ceramide galactosyltransferase activity in the rat brainM Monge, B Zalc, J KanferPhysical Chemistry Chemical Physics : PCCP|October 10, 2013
Bond and mode selectivity in the OH + NH2D reaction: a quasi-classical trajectory calculationM Monge-Palacios, J Espinosa-GarciaPageof 14