| 1 |
Growth and optical properties of InAs/GaAs quantum dot structures
Trofimov VI, Park HS, Kim JI
Applied Surface Science, 226(1-3), 45, 2004 |
| 2 |
Direct ab initio quantum scattering for the H-2+OH -> H+H2O reaction using Moller-Plesset fourth order perturbation theory
Yu HG, Nyman G
Journal of Chemical Physics, 112(9), 3935, 2000 |
| 3 |
Observation of a transition state resonance in the integral cross section of the F+HD reaction
Skodje RT, Skouteris D, Manolopoulos DE, Lee SH, Dong F, Liu K
Journal of Chemical Physics, 112(10), 4536, 2000 |
| 4 |
Cumulative reaction probability in terms of reactant-product wave packet correlation functions
Garashchuk S, Tannor DJ
Journal of Chemical Physics, 110(6), 2761, 1999 |
| 5 |
Fully converged integral cross sections of diatom-diatom reactions and the accuracy of the centrifugal sudden approximation in the H-2+OH reaction
Zhang DH, Lee SY
Journal of Chemical Physics, 110(9), 4435, 1999 |
| 6 |
Accurate quantum calculations of thermal rate constants employing MCTDH : H-2+OH -> H+H2O and D-2+OH -> D+DOH
Matzkies F, Manthe U
Journal of Chemical Physics, 108(12), 4828, 1998 |
| 7 |
Correlation function formulation for the state selected total reaction probability
Garashchuk S, Tannor DJ
Journal of Chemical Physics, 109(8), 3028, 1998 |
| 8 |
Stereodynamics from the stereodirected representation of the exact quantum S matrix: The Li+HF -> LiF+H reaction
Alvarino JM, Aquilanti V, Cavalli S, Crocchianti S, Lagana A, Martinez T
Journal of Physical Chemistry A, 102(47), 9638, 1998 |
| 9 |
Potential-Energy Surface and Wave-Packet Calculations on the Li+hf-)Lif+h Reaction
Aguado A, Paniagua M, Lara M, Roncero O
Journal of Chemical Physics, 106(3), 1013, 1997 |
| 10 |
Direct Calculation of Time Delays and Eigenlifetimes for the Reaction He+h-2(+)Reversible-Arrow-Heh++h
Darakjian Z, Pendergast P, Hayes EF
Journal of Chemical Physics, 102(11), 4461, 1995 |
