Departamento de Química-Física, Universidad de Salamanca
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TitleCited byYear
An ultracold high-density sample of rovibronic ground-state molecules in an optical lattice
JG Danzl, MJ Mark, E Haller, M Gustavsson, R Hart, J Aldegunde, ...
Nature Physics 6 (4), 265-270, 2010
Ultracold RbSr molecules can be formed by magnetoassociation
PS Żuchowski, J Aldegunde, JM Hutson
Physical review letters 105 (15), 153201, 2010
Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields
J Aldegunde, BA Rivington, PS Żuchowski, JM Hutson
Physical Review A 78 (3), 033434, 2008
How reactants polarization can be used to change and unravel chemical reactivity
J Aldegunde, MP de Miranda, JM Haigh, BK Kendrick, V Sáez-Rábanos, ...
The Journal of Physical Chemistry A 109 (28), 6200-6217, 2005
Manipulating ultracold polar molecules with microwave radiation: The influence of hyperfine structure
J Aldegunde, H Ran, JM Hutson
Physical Review A 80 (4), 043410, 2009
Hyperfine energy levels of alkali-metal dimers: Ground-state homonuclear molecules in magnetic fields
J Aldegunde, JM Hutson
Physical Review A 79 (1), 013401, 2009
Quantum mechanical limits to the control of atom–diatom chemical reactions through the polarisation of the reactants
J Aldegunde, FJ Aoiz, MP de Miranda
Physical Chemistry Chemical Physics 10 (8), 1139-1150, 2008
Mechanism and control of the reaction at low and ultralow collision energies
J Aldegunde, JM Alvarino, MP de Miranda, V Sáez Rabanos, FJ Aoiz
The Journal of chemical physics 125 (13), 133104, 2006
Quantum stereodynamics of the F+ H2→ HF+ H reaction by the stereodirected S-matrix approach
J Aldegunde, JM Alvarino, D De Fazio, S Cavalli, G Grossi, V Aquilanti
Chemical physics 301 (2-3), 251-259, 2004
Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs
JA Blackmore, L Caldwell, PD Gregory, EM Bridge, R Sawant, ...
Quantum Science and Technology 4 (1), 014010, 2018
Controlling the rotational and hyperfine state of ultracold molecules
PD Gregory, J Aldegunde, JM Hutson, SL Cornish
Physical Review A 94 (4), 041403, 2016
Analysis of the H+ D 2 reaction mechanism through consideration of the intrinsic reactant polarisation
J Aldegunde, JM Alvariño, BK Kendrick, VS Rábanos, MP de Miranda, ...
Physical Chemistry Chemical Physics 8 (42), 4881-4896, 2006
Hyperfine structure in the microwave spectra of ultracold polar molecules
H Ran, J Aldegunde, JM Hutson
New Journal of Physics 12 (4), 043015, 2010
ac Stark effect in ultracold polar molecules
PD Gregory, JA Blackmore, J Aldegunde, JM Hutson, SL Cornish
Physical Review A 96 (2), 021402, 2017
Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity
J Aldegunde, PG Jambrina, E García, VJ Herrero, V Sáez-Rábanos, ...
Molecular Physics 111 (21), 3169-3181, 2013
A state-to-state dynamical study of the Br+ H 2 reaction: comparison of quantum and classical trajectory results
AN Panda, D Herráez-Aguilar, PG Jambrina, J Aldegunde, SC Althorpe, ...
Physical Chemistry Chemical Physics 14 (37), 13067-13075, 2012
Elucidation of the O (1 D)+ HF→ F+ OH mechanism by means of quasiclassical trajectories
PG Jambrina, I Montero, FJ Aoiz, J Aldegunde, JM Alvarino
Physical Chemistry Chemical Physics 14 (47), 16338-16348, 2012
Hyperfine structure of alkali-metal diatomic molecules
J Aldegunde, JM Hutson
Physical Review A 96 (4), 042506, 2017
The effect of the reactant internal excitation on the dynamics of the C++ H 2 reaction
D Herráez-Aguilar, PG Jambrina, M Menéndez, J Aldegunde, R Warmbier, ...
Physical Chemistry Chemical Physics 16 (45), 24800-24812, 2014
H + D2 Reaction Dynamics in the Limit of Low Product Recoil Energy
J Aldegunde, D Herraez-Aguilar, PG Jambrina, FJ Aoiz, J Jankunas, ...
The journal of physical chemistry letters 3 (20), 2959-2963, 2012
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