Year |
Citation |
Score |
2020 |
Caldwell L, Williams HJ, Fitch NJ, Aldegunde J, Hutson JM, Sauer BE, Tarbutt MR. Long Rotational Coherence Times of Molecules in a Magnetic Trap. Physical Review Letters. 124: 063001. PMID 32109098 DOI: 10.1103/Physrevlett.124.063001 |
0.638 |
|
2020 |
Sawant R, Blackmore JA, Gregory PD, Mur-Petit J, Jaksch D, Aldegunde J, Hutson JM, Tarbutt MR, Cornish SL. Ultracold polar molecules as qudits New Journal of Physics. 22: 013027. DOI: 10.1088/1367-2630/Ab60F4 |
0.645 |
|
2019 |
Jambrina PG, González-Sánchez L, Aldegunde J, Sáez-Rábanos V, Aoiz FJ. Competing Dynamical Mechanisms in Inelastic Collisions of H + HF. The Journal of Physical Chemistry. A. 123: 9079-9088. PMID 31549832 DOI: 10.1021/Acs.Jpca.9B07272 |
0.411 |
|
2019 |
Yang BC, Frye MD, Guttridge A, Aldegunde J, Żuchowski PS, Cornish SL, Hutson JM. Magnetic Feshbach resonances in ultracold collisions between Cs and Yb atoms Physical Review A. 100. DOI: 10.1103/Physreva.100.022704 |
0.708 |
|
2018 |
Aldegunde J, Hutson JM. Hyperfine structure of
2Σ
molecules containing alkaline-earth-metal atoms Physical Review A. 97. DOI: 10.1103/Physreva.97.042505 |
0.659 |
|
2017 |
Huran AW, González-Sánchez L, Gomez-Carrasco S, Aldegunde J. 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. 121: 1535-1543. PMID 28156105 DOI: 10.1021/Acs.Jpca.6B10094 |
0.405 |
|
2017 |
Aldegunde J, Hutson JM. Hyperfine structure of alkali-metal diatomic molecules Physical Review A. 96. DOI: 10.1103/Physreva.96.042506 |
0.627 |
|
2017 |
Gregory PD, Blackmore JA, Aldegunde J, Hutson JM, Cornish SL. ac Stark effect in ultracold polar
Rb87Cs133
molecules Physical Review A. 96. DOI: 10.1103/Physreva.96.021402 |
0.657 |
|
2016 |
Jambrina PG, Zanchet A, Aldegunde J, Brouard M, Aoiz FJ. Product lambda-doublet ratios as an imprint of chemical reaction mechanism Nature Communications. 7: 13439-13439. PMID 27834381 DOI: 10.1038/Ncomms13439 |
0.399 |
|
2016 |
Gregory PD, Aldegunde J, Hutson JM, Cornish SL. Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules Physical Review A. 94. DOI: 10.1103/Physreva.94.041403 |
0.649 |
|
2016 |
Molony PK, Kumar A, Gregory PD, Kliese R, Puppe T, Le Sueur CR, Aldegunde J, Hutson JM, Cornish SL. Measurement of the binding energy of ultracoldRb87Cs133molecules using an offset-free optical frequency comb Physical Review A. 94. DOI: 10.1103/Physreva.94.022507 |
0.604 |
|
2016 |
Jambrina PG, Aldegunde J. Chapter 20 – Computational Tools for the Study of Biomolecules Computer-Aided Chemical Engineering. 39: 583-648. DOI: 10.1016/B978-0-444-63683-6.00020-4 |
0.342 |
|
2015 |
Jambrina PG, Aldegunde J, Aoiz FJ, Sneha M, Zare RN. Effects of reagent rotation on interferences in the product angular distributions of chemical reactions. Chemical Science. 7: 642-649. PMID 28791109 DOI: 10.1039/C5Sc03373J |
0.417 |
|
2015 |
Aldegunde J, Jambrina PG, González-Sanchez L, Herrero VJ, Aoiz FJ. Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity. Journal of Physical Chemistry A. 119: 12245-12254. PMID 26305719 DOI: 10.1021/Acs.Jpca.5B06286 |
0.442 |
|
2015 |
Aldegunde J, González–Sánchez L, Jambrina PG, Sáez-Rábanos V, Aoiz FJ. A semiclassical treatment of the ℓ–j correlation in atom-diatom collisions Journal of Chemical Physics. 143: 64302-64302. PMID 26277133 DOI: 10.1063/1.4928283 |
0.369 |
|
2015 |
Aldegunde J, Salam A. Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: Molecular QED theory Molecular Physics. 113: 226-231. DOI: 10.1080/00268976.2014.927077 |
0.418 |
|
2014 |
Herráez-Aguilar D, Jambrina PG, Menéndez M, Aldegunde J, Warmbier R, Aoiz FJ. The effect of the reactant internal excitation on the dynamics of the C(+) + H2 reaction. Physical Chemistry Chemical Physics : Pccp. 16: 24800-12. PMID 25317975 DOI: 10.1039/C4Cp03289F |
0.408 |
|
2014 |
Aoiz FJ, Aldegunde J, Herrero VJ, Sáez-Rábanos V. Comparative dynamics of the two channels of the reaction of D + MuH. Physical Chemistry Chemical Physics. 16: 9808-9818. PMID 24366414 DOI: 10.1039/C3Cp53908C |
0.332 |
|
2013 |
Herráez-Aguilar D, Jambrina PG, Aldegunde J, Sáez-Rábanos V, Miranda MPd, Aoiz FJ. The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 → H + HBr reaction. Physical Chemistry Chemical Physics. 15: 13513-13522. PMID 23823942 DOI: 10.1039/C3Cp51271A |
0.407 |
|
2013 |
González-Sánchez L, Aldegunde J, Jambrina PG, Aoiz FJ. Reaction dynamics and mechanism of the Cl + HD(v = 1) reaction: a quantum mechanical study. Journal of Physical Chemistry A. 117: 7030-7041. PMID 23477493 DOI: 10.1021/Jp312758R |
0.406 |
|
2013 |
Aldegunde J, Jambrina PG, García E, Herrero VJ, Sáez-Rábanos V, Aoiz FJ. Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity Molecular Physics. 111: 3169-3181. DOI: 10.1080/00268976.2013.815399 |
0.432 |
|
2012 |
Aldegunde J, Herráez-Aguilar D, Jambrina PG, Aoiz FJ, Jankunas J, Zare RN. H + D2 Reaction Dynamics in the Limit of Low Product Recoil Energy. The Journal of Physical Chemistry Letters. 3: 2959-63. PMID 26292233 DOI: 10.1021/Jz301192F |
0.413 |
|
2012 |
Jambrina PG, Montero I, Aoiz FJ, Aldegunde J, Alvariño JM. Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories. Physical Chemistry Chemical Physics. 14: 16338-16348. PMID 23131899 DOI: 10.1039/C2Cp42287E |
0.345 |
|
2012 |
Panda AN, Herráez-Aguilar D, Jambrina PG, Aldegunde J, Althorpe SC, Aoiz FJ. A state-to-state dynamical study of the Br + H2 reaction: comparison of quantum and classical trajectory results. Physical Chemistry Chemical Physics : Pccp. 14: 13067-75. PMID 22892468 DOI: 10.1039/C2Cp41825H |
0.439 |
|
2012 |
Jambrina PG, Aldegunde J, Miranda MPd, Sáez-Rábanos V, Aoiz FJ. Three-vector correlation in statistical reactions: the role of the triatomic parity Physical Chemistry Chemical Physics. 14: 9977-9987. PMID 22710423 DOI: 10.1039/C2Cp41049D |
0.419 |
|
2012 |
Aldegunde J, Aoiz FJ, González-Sánchez L, Jambrina PG, Miranda MPd, Sáez-Rábanos V. Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms Physical Chemistry Chemical Physics. 14: 2911-2920. PMID 22258058 DOI: 10.1039/C2Cp23252A |
0.427 |
|
2012 |
Miranda MPd, Gordon SDS, Aldegunde J. The influence of antieigenvalues and antieigenvectors on the correlation between the polarizations of reagents and products of molecular collisions Molecular Physics. 110: 1883-1892. DOI: 10.1080/00268976.2012.689869 |
0.339 |
|
2011 |
González-Sánchez L, Aldegunde J, Jambrina PG, Aoiz FJ. Dynamical regimes on the Cl + H2 collisions: Inelastic rainbow scattering Journal of Chemical Physics. 135: 64301. PMID 21842927 DOI: 10.1063/1.3618721 |
0.405 |
|
2011 |
Aldegunde J, Jambrina PG, de Miranda MP, Sáez Rábanos V, Aoiz FJ. Stereodynamics of the F + HD(v = 0, j = 1) reaction: direct vs. resonant mechanisms. Physical Chemistry Chemical Physics : Pccp. 13: 8345-58. PMID 21279213 DOI: 10.1039/C0Cp02457K |
0.418 |
|
2010 |
Zuchowski PS, Aldegunde J, Hutson JM. Ultracold RbSr molecules can be formed by magnetoassociation. Physical Review Letters. 105: 153201. PMID 21230899 DOI: 10.1103/Physrevlett.105.153201 |
0.749 |
|
2010 |
Aldegunde J, Jambrina PG, Sáez-Rábanos V, de Miranda MP, Aoiz FJ. Quantum mechanical mechanisms of inelastic and reactive H + D(2)(v = 0, j = 2) collisions. Physical Chemistry Chemical Physics : Pccp. 12: 13626-36. PMID 20852814 DOI: 10.1039/C0Cp00596G |
0.367 |
|
2010 |
Ran H, Aldegunde J, Hutson JM. Hyperfine structure in the microwave spectra of ultracold polar molecules New Journal of Physics. 12. DOI: 10.1088/1367-2630/12/4/043015 |
0.662 |
|
2010 |
Danzl JG, Mark MJ, Haller E, Gustavsson M, Hart R, Aldegunde J, Hutson JM, Nägerl HC. An ultracold high-density sample of rovibronic ground-state molecules in an optical lattice Nature Physics. 6: 265-270. DOI: 10.1038/Nphys1533 |
0.635 |
|
2009 |
Jambrina PG, Aldegunde J, Castillo JF, Aoiz FJ, Rábanos VS. Vibrationally inelastic collisions of H+D2: A comparison of quantum mechanical, quasiclassical, and experimental results Journal of Chemical Physics. 130: 31102-31102. PMID 19173502 DOI: 10.1063/1.3065668 |
0.387 |
|
2009 |
Aldegunde J, Ran H, Hutson JM. Manipulating ultracold polar molecules with microwave radiation: The influence of hyperfine structure Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/Physreva.80.043410 |
0.663 |
|
2009 |
Aldegunde J, Hutson JM. Hyperfine energy levels of alkali-metal dimers: Ground-state homonuclear molecules in magnetic fields Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.013401 |
0.682 |
|
2008 |
Aldegunde J, Javier Aoiz F, de Miranda MP. Quantum mechanical limits to the control of atom-diatom chemical reactions through the polarisation of the reactants. Physical Chemistry Chemical Physics : Pccp. 10: 1139-50. PMID 18270616 DOI: 10.1039/B716482C |
0.361 |
|
2008 |
Aldegunde J, Rivington BA, Zuchowski PS, Hutson JM. Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.033434 |
0.744 |
|
2007 |
Aldegunde J, Aoiz FJ, Sáez-Rábanos V, Kendrick BK, de Miranda MP. The canonical and other mechanisms of elementary chemical reactions. Physical Chemistry Chemical Physics : Pccp. 9: 5794-808. PMID 19462575 DOI: 10.1039/B707190F |
0.306 |
|
2006 |
Aldegunde J, Alvariño JM, Kendrick BK, Rábanos VS, Miranda MPd, Aoiz FJ. Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation Physical Chemistry Chemical Physics. 8: 4881-4896. PMID 17066178 DOI: 10.1039/B609363A |
0.355 |
|
2006 |
Aldegunde J, Alvariño JM, Miranda MPd, Rábanos VS, Aoiz FJ. Mechanism and control of the F+H2 reaction at low and ultralow collision energies Journal of Chemical Physics. 125: 133104. PMID 17029430 DOI: 10.1063/1.2212418 |
0.416 |
|
2005 |
Aldegunde J, de Miranda MP, Haigh JM, Kendrick BK, Saez-Rabanos V, Aoiz FJ. How reactants polarization can be used to change and unravel chemical reactivity. The Journal of Physical Chemistry. A. 109: 6200-17. PMID 16833960 DOI: 10.1021/Jp0512208 |
0.452 |
|
2004 |
Aldegunde J, Alvariño JM, Fazio Dd, Cavalli S, Grossi G, Aquilanti V. Quantum stereodynamics of the F + H2 → HF + H reaction by the stereodirected S-matrix approach Chemical Physics. 301: 251-259. DOI: 10.1016/J.Chemphys.2004.02.002 |
0.39 |
|
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