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M. P. de Miranda
M. P. de Miranda
University of Leeds
Computational chemistry
Chemistry
Angular momentum
Quantum
Scattering
8
Papers
157
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The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 → H + HBr reaction
2013
Physical Chemistry Chemical Physics
Diego Herráez-Aguilar
P.G. Jambrina
J. Aldegunde
V. Sáez-Rábanos
M. P. de Miranda
F. J. Aoiz
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Citations (1)
Rotational alignment effects in NO(X) + Ar inelastic collisions: A theoretical study
2013
Journal of Chemical Physics
M. Brouard
H. Chadwick
C. J. Eyles
B. Hornung
B. Nichols
F. J. Aoiz
P.G. Jambrina
S. Stolte
M. P. de Miranda
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Citations (30)
Three-vector correlation in statistical reactions: the role of the triatomic parity
2012
Physical Chemistry Chemical Physics
P.G. Jambrina
J. Aldegunde
M. P. de Miranda
V. Sáez-Rábanos
F. J. Aoiz
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Citations (6)
Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms
2012
Physical Chemistry Chemical Physics
J. Aldegunde
F. J. Aoiz
Lola González-Sánchez
P.G. Jambrina
M. P. de Miranda
V. Sáez-Rábanos
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Citations (8)
Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation
2006
Physical Chemistry Chemical Physics
J. Aldegunde
J. M. Alvariño
Brian K. Kendrick
V. Sáez-Rábanos
M. P. de Miranda
F. J. Aoiz
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Citations (20)
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