1984
DOI: 10.1016/0301-0104(84)80039-7
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A semiclasical justification for the use of non-spreading wavepackets in dynamics calculations

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Cited by 772 publications
(669 citation statements)
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“…However, at present, applications of this method can be made only in a very restricted collective space and mostly along the adiabatic potential energy surface. Here, we employ a stochastic approach, which is much simpler than the generator coordinate method, and is based on the fact that initial state fluctuations (quantal and thermal) dominate the fluctuation dynamics at low energies [8,9]. This idea has been proposed nearly 30 years ago by Esbensen et al in a macroscopic model of nuclear reactions [10,11], and more recently tested in heavy-ion fusion reactions [12].…”
mentioning
confidence: 99%
“…However, at present, applications of this method can be made only in a very restricted collective space and mostly along the adiabatic potential energy surface. Here, we employ a stochastic approach, which is much simpler than the generator coordinate method, and is based on the fact that initial state fluctuations (quantal and thermal) dominate the fluctuation dynamics at low energies [8,9]. This idea has been proposed nearly 30 years ago by Esbensen et al in a macroscopic model of nuclear reactions [10,11], and more recently tested in heavy-ion fusion reactions [12].…”
mentioning
confidence: 99%
“…However, the frozen Gaussian propagator is not local, implementing it on the fly is hampered by the need to evaluate a ͑nonlocal͒ coherent state average of the potential. In contrast, the Herman-Kluk ͑HK͒ semiclassical initial value representation ͑SCIVR͒ frozen Gaussian propagator 17 is local and is also useful for the computation of vibronic spectra, in particular, when it is enhanced with cellularization or filtering techniques. 18,19 In this communication we report the first on-the-fly semiclassical computation for a vibronic absorption spectrum.…”
mentioning
confidence: 99%
“…Note that such a classical mapping is a known technique to simulate quantum objects and might even be exact in some cases [10,11].…”
Section: From Densities To Observables: Ehrenfest Formulation Of the mentioning
confidence: 99%