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- Surface_hopping abstract "Surface hopping is a semi-classical technique that incorporates quantum mechanical effects into molecular dynamics simulations. Traditional approaches propagate the dynamics only on one surface. However, quantum mechanics predicts that the dynamics happen on all the surfaces simultaneously. Surface hopping incorporates the effect of other surfaces by allowing for 'hops' between the surfaces, subject to certain criteria. This method is particularly useful when the Born-Oppenheimer approximation breaks down in certain regions, particularly conical intersections and avoided crossings.".
- Surface_hopping wikiPageExternalLink www.newtonx.org.
- Surface_hopping wikiPageExternalLink mbarbatti.
- Surface_hopping wikiPageID "42095335".
- Surface_hopping wikiPageRevisionID "606757112".
- Surface_hopping subject Category:Molecular_dynamics.
- Surface_hopping subject Category:Quantum_mechanics.
- Surface_hopping comment "Surface hopping is a semi-classical technique that incorporates quantum mechanical effects into molecular dynamics simulations. Traditional approaches propagate the dynamics only on one surface. However, quantum mechanics predicts that the dynamics happen on all the surfaces simultaneously. Surface hopping incorporates the effect of other surfaces by allowing for 'hops' between the surfaces, subject to certain criteria.".
- Surface_hopping label "Surface hopping".
- Surface_hopping sameAs m.0105mjlm.
- Surface_hopping sameAs Q17155550.
- Surface_hopping sameAs Q17155550.
- Surface_hopping wasDerivedFrom Surface_hopping?oldid=606757112.
- Surface_hopping isPrimaryTopicOf Surface_hopping.