Diego Herráez-Aguilar
Complutense University of Madrid
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Featured researches published by Diego Herráez-Aguilar.
Science | 2012
Justin Jankunas; Richard N. Zare; Foudhil Bouakline; Stuart C. Althorpe; Diego Herráez-Aguilar; F. Javier Aoiz
Spinning Backwards When atoms and molecules collide, the energy embedded in the reaction products gets distributed among translations, vibrations, and rotations. Decades of meticulous experiments have mapped out the quantum mechanical rules underlying this distribution process, particularly in simple systems comprising just three light atoms. Now, Jankunas et al. (p. 1687; see the Perspective by Yang et al.) describe a previously unappreciated wrinkle in the elementary reaction of an H atom with deuterium. Typically, products with low vibrational and rotational excitation tend to scatter backwards from the collision, whereas the spinning products scatter sideways. Above a certain vibrational threshold, however, spinning HD products were observed to scatter backwards. An elementary chemical reaction manifests unexpectedly complex rotational dynamics. When a hydrogen (H) atom approaches a deuterium (D2) molecule, the minimum-energy path is for the three nuclei to line up. Consequently, nearly collinear collisions cause HD reaction products to be backscattered with low rotational excitation, whereas more glancing collisions yield sideways-scattered HD products with higher rotational excitation. Here we report that measured cross sections for the H + D2 → HD(v′ = 4, j′) + D reaction at a collision energy of 1.97 electron volts contradict this behavior. The anomalous angular distributions match closely fully quantum mechanical calculations, and for the most part quasiclassical trajectory calculations. As the energy available in product recoil is reduced, a rotational barrier to reaction cuts off contributions from glancing collisions, causing high-j′ HD products to become backward scattered.
Proceedings of the National Academy of Sciences of the United States of America | 2014
Justin Jankunas; Mahima Sneha; Richard N. Zare; Foudhil Bouakline; Stuart C. Althorpe; Diego Herráez-Aguilar; F. Javier Aoiz
Modern computational methods have become so powerful for predicting the outcome for the H + H2 → H2 + H bimolecular exchange reaction that it might seem further experiments are not needed. Nevertheless, experiments have led the way to cause theorists to look more deeply into this simplest of all chemical reactions. The findings are less simple.
Nature Chemistry | 2015
Pablo G. Jambrina; Diego Herráez-Aguilar; F. Javier Aoiz; Mahima Sneha; Justinas Jankunas; Richard N. Zare
Journal of Physical Chemistry A | 2013
Julia H. Lehman; Marsha I. Lester; Jacek Kłos; Millard H. Alexander; Paul J. Dagdigian; Diego Herráez-Aguilar; F. Javier Aoiz; M. Brouard; H. Chadwick; Tom Perkins; Scott A. Seamons
Physical Chemistry Chemical Physics | 2014
Diego Herráez-Aguilar; Pablo G. Jambrina; M. Menéndez; J. Aldegunde; R. Warmbier; F. J. Aoiz
Physical Chemistry Chemical Physics | 2012
Aditya N. Panda; Diego Herráez-Aguilar; Pablo G. Jambrina; J. Aldegunde; Stuart C. Althorpe; F. Javier Aoiz
Journal of Chemical Physics | 2015
T. Perkins; Diego Herráez-Aguilar; G. McCrudden; Jacek Kłos; F. J. Aoiz; M. Brouard
Journal of Chemical Physics | 2014
H. Chadwick; M. Brouard; Y.-P. Chang; C. J. Eyles; G. McCrudden; T. Perkins; S. A. Seamons; Jacek Kłos; Millard H. Alexander; Paul J. Dagdigian; Diego Herráez-Aguilar; F. J. Aoiz
Physical Chemistry Chemical Physics | 2013
Diego Herráez-Aguilar; Pablo G. Jambrina; J. Aldegunde; V. Sáez-Rábanos; M. P. de Miranda; F. J. Aoiz
Journal of Chemical Physics | 2014
H. Chadwick; M. Brouard; Y.-P. Chang; C. J. Eyles; G. McCrudden; T. Perkins; S. A. Seamons; Jacek Kłos; Millard H. Alexander; Paul J. Dagdigian; Diego Herráez-Aguilar; F. J. Aoiz