Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs

Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs

Authors: A. Blackmore, L.Caldwell, P.D. Gregory , E.M. Bridge , R.Sawant , J. Aldegunde, J. Mur-Petit , D. Jaksch , J. M. Hutson, B. E. Sauer, M. R. Tarbutt and S. L . Cornish

Ref. Quantum Science and Technology 4, 014010 (2018) DOI: 10.1088/2058-9565/aaee35

Collisional cooling of internal rotation in MgH+ ions trapped with He atoms: Quantum modeling meets experiments in Coulomb crystals

Collisional cooling of internal rotation in MgH⁺ ions trapped with He atoms: Quantum modeling meets experiments in Coulomb crystals

Authors: González-Sánchez, R. Wester, F.A. Gianturco

Ref. Physical Review A 98, 053423 (2018) DOI: 10.1103/PhysRevA.98.053423

Modeling Quantum Kinetics in Ion Traps: State-changing Collisions for OH+(3Σ−) I ons with He as a Buffer Gas

Modeling Quantum Kinetics in Ion Traps: State-changing Collisions for OH⁺(³Σ⁻) Ions with He as a Buffer Gas

Authors: González-Sánchez, R. Wester, F.A. Gianturco

Ref. Chem. Phys. Chem. 19,1866 (2018) DOI: 10.1002/cphc.201800119

Rotational ‘cooling’ and ‘heating’ of OH+(3Σ−) by collisions with He: quantum dynamics revealing propens ity rules under ion trap conditions

Rotational ‘cooling’ and ‘heating’ of OH⁺(³Σ⁻) by collisions with He: quantum dynamics revealing propensity rules under ion trap conditions

Authors: González-Sánchez, R. Wester, F.A. Gianturco

Ref. Mol. Phys. 116, 2686 (2018) DOI: 10.1080/00268976.2018.1442597

Non-intuitive rotational reorientation in collisions of NO(A2Σ +) with Ne from direct measurement of a four-vector correlation

Non-intuitive rotational reorientation in collisions of NO(A²Σ⁺) with Ne from direct measurement of a four-vector correlation

Authors: Sharples, J. Leng, T. Luxford, K. McKendrick, P. G. Jambrina, F. J. Aoiz, D. Chandler, M. Costen

Ref. Nature Chemistry 10, 1148-1153 (2018) DOI: 10.1038/s41557-018-0121-9

A Ring Polymer Molecular Dynamics Approach to Study the Transition betwe en Statistical and Direct Mechanisms in the H2 + H3+ →  H3+ + H2 Reaction

A Ring Polymer Molecular Dynamics Approach to Study the Transition between Statistical and Direct Mechanisms in the H₂ + H₃⁺ →  H₃⁺ + H₂ Reaction

Authors: Y.V. Suleimanov, A. Aguado, S. Gomez-Carrasco, O. Roncero

Ref. Journal of Physical Chemistry Letters  9, 2133-2137 (2018) DOI: 10.1021/acs.jpclett.8b00783

Diastereoselective Synthesis of 7,8-Carvone Epoxides

Diastereoselective Synthesis of 7,8-Carvone Epoxides

Authors: Pombal, I. E. Tobal, A. M. Roncero, J. M. Rodilla, N. M. Garrido, F. Sanz, A. Esteban, J. Tostado, R. F. Moro, M. J. Sexmero, P. G. Jambrina, D. Díez

Ref. Catalysts., 8, 250, (2018), DOI:doi.org/10.3390/catal8060250

L-Doublet Propensities for Reactions on Competing A’ and A» Potential Energy Surfaces: O(3P) + N2 and O(3P) + HCl

L-Doublet Propensities for Reactions on Competing A‘ and A» Potential Energy Surfaces: O(³P) + N₂ and O(³P) + HCl

Authors: G. Jambrina, M. Menéndez, A. Zanchet, E. García, F. J. Aoiz

Ref. Phys. Chem. A, 122, 2739-2750, (2018), DOI:doi.org/10.1021/acs.jpca.7b11826

Angular momentum-scattering angle quantum correlation: a generalized deflection function

Angular momentum-scattering angle quantum correlation: a generalized deflection function

Authors: G. Jambrina, M. Menéndez, F. J. Aoiz

Ref. Chem. Sci., 21, 4837-4850, (2018), DOI:doi.org/10.1039/C7SC05489K

Hyperfine structure of 2Σ molecules containing alkaline-earth-metal atoms

Hyperfine structure of ²Σ molecules containing alkaline-earth-metal atoms

Authors: Aldegunde J, Hutson. J. M.

Ref. Physical Review A 97, 042505 (2018) DOI: 10.1103/PhysRevA.97.042505