A semiclassical treatment of the ℓ – j correlation in atom-diatom collisions A semiclassical treatment of the ℓ – j correlation in atom-diatom collisions Authors:Aldegunde, L. González–Sánchez, P. G. Jambrina, V. Sáez-Rábanos, and F. J. Aoiz Ref.Chem. Phys. 143, 064302 (2015) DOI: 10.1007/978-3-540-79747-0_19
Computing rotational energy transfers of OD−/OH− in collisions with Rb: Isotopic effects and inelastic rates at cold ion-trap conditions Computing rotational energy transfers of OD−/OH− in collisions with Rb: Isotopic effects and inelastic rates at cold ion-trap conditions Authors:González-Sánchez, F.A. Gianturco, F. Carelli, R. Wester Ref.New J. Phys. 17, 123003 (2015) DOI: 10.1088/1367-2630/17/12/123003
Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity Authors:Aldegunde, P. G. Jambrina, L. González-Sanchez, V. J. Herrero and F. J. Aoiz Ref.Phys. Chem. A 119, 12245-12254 (2015) DOI:10.1021/acs.jpca.5b06286
Collisional state-changing of OH ̄ rotations by interaction with Rb atoms in cold traps Collisional state-changing of OH ̄ rotations by interaction with Rb atoms in cold traps Authors:González-Sánchez, F. Carelli, F. A. Gianturco, R. Wester Ref.Chem. Phys. 462, 111-118 (2015) DOI111jchemphys111
Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: molecular QED theory Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: molecular QED theory Authors:Aldegunde, A. Salam Ref.Molecular Physics 113, 226-231 (2015) DOI: 10.1080/00268976.2014.927077
Accurate time-dependent wave packet calculations for the O+ + H2® OH+ + H ion-molecule reaction Accurate time-dependent wave packet calculations for the O+ + H2® OH+ + H ion-molecule reaction Authors:Bulut, J. F. Castillo, P. G. Jambrina, J. Klos, O. Roncero, F. J. Aoiz, L. Bañares Ref.Phys. Chem. A 119, 11951-11962, (2015), DOI doi.org/10.1021/acs.jpca.5b00815
Cold and ultracold dynamics of the barrierless D+ + H2 reaction: Quantum reactive calculations for ~R-4 long range interaction potentials Cold and ultracold dynamics of the barrierless D+ + H2 reaction: Quantum reactive calculations for ~R-4 long range interaction potentials Authors:Lara, P. G. Jambrina, F. J. Aoiz, J-M. Launay Ref.Chem. Phys. 143, 204305, (2015), DOI doi.org/10.1063/1.4936144
Mutations decouple proton transfer from phosphate cleavage in the dutpase catalytic reactions Mutations decouple proton transfer from phosphate cleavage in the dutpase catalytic reactions Authors:A. Lopata, P. G. Jambrina, P. K. Sharma, B. R. Brooks, J. Toth, B. G. Vertessy, E. Rosta Ref.ACS Catal. 5, 3225-3237, (2015), DOI doi.org/10.1021/cs502087f
Beyond universality: Parametrizing ultracold complex-mediated reactions using statistical assumptions Beyond universality: Parametrizing ultracold complex-mediated reactions using statistical assumptions Authors:Lara, P. G. Jambrina, J-M. Launay, F. J. Aoiz Ref.Phys. Rev. A. 91, 030701(R), (2015), DOI :doi.org/10.1103/PhysRevA.91.030701
Divergence from the classical hydroboration reactivity; boron containing materials through a hydroboration cascade of small cyclic dienes. Divergence from the classical hydroboration reactivity; boron containing materials through a hydroboration cascade of small cyclic dienes. Authors:A. Andreou, M. Leskes, P. G. Jambrina, G. J. Tustin, C. P. Grey, E. Rosta, O. A. Scherman Ref.Chem. Sci. 6, 6262-6269, (2015), DOI doi.org/10.1039/C4SC02729A