
Jesús José
Aldegunde Carrión
Profesor Titular de Universidad
Publications (47)
2020
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Controlling the ac Stark effect of RbCs with dc electric and magnetic fields
Physical Review A, Vol. 102, Núm. 5
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Long Rotational Coherence Times of Molecules in a Magnetic Trap
Physical Review Letters, Vol. 124, Núm. 6
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Ultracold polar molecules as qudits
New Journal of Physics, Vol. 22, Núm. 1
2019
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Competing Dynamical Mechanisms in Inelastic Collisions of H + HF
Journal of Physical Chemistry A, Vol. 123, Núm. 42, pp. 9079-9088
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Magnetic Feshbach resonances in ultracold collisions between Cs and Yb atoms
Physical Review A, Vol. 100, Núm. 2
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Ultracold molecules for quantum simulation: Rotational coherences in CaF and RbCs
Quantum Science and Technology, Vol. 4, Núm. 1
2018
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Hyperfine structure of 2 Σ molecules containing alkaline-earth-metal atoms
Physical Review A, Vol. 97, Núm. 4
2017
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A Quantum Mechanical Study of the k - J and k ′- J ′ Vector Correlations for the H + LiH → Li + H2 Reaction
Journal of Physical Chemistry A, Vol. 121, Núm. 8, pp. 1535-1543
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Ac Stark effect in ultracold polar Rb 87 Cs 133 molecules
Physical Review A, Vol. 96, Núm. 2
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Hyperfine structure of alkali-metal diatomic molecules
Physical Review A, Vol. 96, Núm. 4
2016
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Computational Tools for the Study of Biomolecules
Computer Aided Chemical Engineering (Elsevier B.V.), pp. 583-648
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Controlling the rotational and hyperfine state of ultracold Rb 87 Cs 133 molecules
Physical Review A, Vol. 94, Núm. 4
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Effects of reagent rotation on interferences in the product angular distributions of chemical reactions
Chemical Science, Vol. 7, Núm. 1, pp. 642-649
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Measurement of the binding energy of ultracold Rb 87 Cs 133 molecules using an offset-free optical frequency comb
Physical Review A, Vol. 94, Núm. 2
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Product lambda-doublet ratios as an imprint of chemical reaction mechanism
Nature Communications, Vol. 7
2015
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A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions
Journal of Chemical Physics, Vol. 143, Núm. 6
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Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: Molecular QED theory
Molecular Physics, Vol. 113, Núm. 3-4, pp. 226-231
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Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity
Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 12245-12254
2014
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Comparative dynamics of the two channels of the reaction of D + MuH
Physical Chemistry Chemical Physics, Vol. 16, Núm. 21, pp. 9808-9818
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The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction
Physical Chemistry Chemical Physics, Vol. 16, Núm. 45, pp. 24800-24812