Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
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Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations.Low-temperature D(+) + H2 reaction: a time-dependent coupled wave-packet study in hyperspherical coordinates.Collision-induced conformational changes in glycine.3D time-dependent wave-packet approach in hyperspherical coordinates for the H + O2 reaction on the CHIPR and DMBE IV potential energy surfaces.Dynamics and resonances of the H(2S) + CH+(X1Σ+) reaction in the electronic ground state: a detailed quantum wavepacket study.Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem.Global analytical potential energy surfaces for HO2(X2A") based on high-level ab initio calculations.Phase-space approach to solving the time-independent Schrödinger equation.State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.Quantum reactive scattering with a transmission-free absorbing potential.Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfacesExcitation of torsional modes of proteins via collisional energy transfer: A quantum dynamical approachTime-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0. III. Total cross sectionsTime-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0 II: On the importance of Coriolis couplingAccurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surfaceA quantum-mechanical study of the dynamics of the N(2D)+H2→NH+H reactionQuantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O + OH⇋O2 + HQuantum study on the branching ratio of the reaction NO2+OH
P2860
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P2860
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
description
im April 1998 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1998
@uk
name
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@en
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@nl
type
label
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@en
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@nl
prefLabel
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@en
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@nl
P356
P1476
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0
@en
P2093
Evelyn M. Goldfield
P2860
P304
P356
10.1063/1.475929
P407
P577
1998-04-01T00:00:00Z