Trial function optimization for excited states of van der Waals clusters

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dc.creatorNightingale, M. P.
dc.creatorMelik-Alaverdian, Vilen
dc.date2001-02-21
dc.date2001-10-09
dc.date.accessioned2026-07-07T05:45:29Z
dc.date.available2026-07-07T05:45:29Z
dc.descriptionA method is introduced to optimize excited state trial wave functions. The method is applied to ground and vibrationally excited states of bosonic van der Waals clusters of upto seven particles. Employing optimized trial wavefunctions with three-body correlations, we use correlation function Monte Carlo to estimate the corresponding excited state energies.
dc.descriptionto be published in Recent Advances in Quantum Monte Carlo Methods - Part II, Series: Recent Advances in Computational Chemistry (Vol 2). edited by W. A. Lester, Jr., S. M. Rothstein, and S. Tanaka. World Scientific, Singapore (2001 or 2002)
dc.identifierhttps://arxiv.org/abs/physics/0102069
dc.identifierhttp://arxiv.org/abs/physics/0102069
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/84010
dc.subjectChemical Physics
dc.subjectAtomic and Molecular Clusters
dc.titleTrial function optimization for excited states of van der Waals clusters
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