1 |
Quantum trajectory study of laser-driven atomic ionization Cruz-Rodriguez L, Uranga-Pina L, Martinez-Mesa A, Meier C Chemical Physics Letters, 715, 211, 2019 |
2 |
Intermolecular rovibrational bound states of H2O-H(2 )dimer from a MultiConfiguration Time Dependent Hartree approach Ndengue SA, Scribano Y, Benoit DM, Gatti F, Dawes R Chemical Physics Letters, 715, 347, 2019 |
3 |
Hydrogen production from organic fatty acids using carbon-doped TiO2 nanoparticles under visible light irradiation Li Y, Kuang LY, Xiao DQ, Badireddy AR, Hu MC, Zhuang SQ, Wang XQ, Lee ES, Marhaba T, Zhang W International Journal of Hydrogen Energy, 43(9), 4335, 2018 |
4 |
Atom-triatom rigid rotor inelastic scattering with the MultiConfiguration Time Dependent Hartree approach Ndengue S, Dawes R, Gatti F, Meyer HD Chemical Physics Letters, 668, 42, 2017 |
5 |
Chemically accurate simulation of dissociative chemisorption of D-2 on Pt (111) Ghassemi EN, Wijzenbroek M, Somers MF, Kroes GJ Chemical Physics Letters, 683, 329, 2017 |
6 |
Relating transition-state spectroscopy to standard chemical spectroscopic processes Reimers JR, Hush NS Chemical Physics Letters, 683, 467, 2017 |
7 |
Path integral centroid molecular dynamics simulation of para-hydrogen sandwiched by graphene sheets Minamino Y, Kinugawa K Chemical Physics Letters, 664, 114, 2016 |
8 |
Characterization of Majorization Monotone Quantum Dynamics Yuan HD IEEE Transactions on Automatic Control, 55(4), 955, 2010 |
9 |
Quantum dynamics study on the interaction of H-2 on a Pt(111) surface Arboleda NB, Kasai H, Dino WA, Nakanishi H Thin Solid Films, 509(1-2), 227, 2006 |
10 |
Ab initio study of the prototropic tautomerism of cytosine and guanine and their contribution to spontaneous point mutations Podolyan Y, Gorb L, Leszczynski J International Journal of Molecular Sciences, 4(7), 410, 2003 |