Theoretical study of the cage water hexamer structure

We present a theoretical examination of the structures and dynamics of a "cage" form of the water hexamer which has recently been observed experimentally. A thorough examination with one of the best many-body water potentials is used to characterize minima, transition states, and reaction...

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Main Authors: Gregory, J, Clary, D
Format: Journal article
Language:English
Published: 1997
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author Gregory, J
Clary, D
author_facet Gregory, J
Clary, D
author_sort Gregory, J
collection OXFORD
description We present a theoretical examination of the structures and dynamics of a "cage" form of the water hexamer which has recently been observed experimentally. A thorough examination with one of the best many-body water potentials is used to characterize minima, transition states, and reaction paths. All of the rearrangements characterized have pathways similar to those already seen for the water dimer and trimer. The accuracy of this empirical potential is assessed by comparison with MP2 optimizations, and good agreement in terms of the topology of the intermolecular potential energy surface is seen. Quantum simulation using the diffusion quantum Monte Carlo method is used to show that the ground state wave function is dominated by one minimum in the water hexamer potential.
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spelling oxford-uuid:8e565e99-98a8-439d-aca9-ad05f9bf6c142022-03-26T22:57:02ZTheoretical study of the cage water hexamer structureJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:8e565e99-98a8-439d-aca9-ad05f9bf6c14EnglishSymplectic Elements at Oxford1997Gregory, JClary, DWe present a theoretical examination of the structures and dynamics of a "cage" form of the water hexamer which has recently been observed experimentally. A thorough examination with one of the best many-body water potentials is used to characterize minima, transition states, and reaction paths. All of the rearrangements characterized have pathways similar to those already seen for the water dimer and trimer. The accuracy of this empirical potential is assessed by comparison with MP2 optimizations, and good agreement in terms of the topology of the intermolecular potential energy surface is seen. Quantum simulation using the diffusion quantum Monte Carlo method is used to show that the ground state wave function is dominated by one minimum in the water hexamer potential.
spellingShingle Gregory, J
Clary, D
Theoretical study of the cage water hexamer structure
title Theoretical study of the cage water hexamer structure
title_full Theoretical study of the cage water hexamer structure
title_fullStr Theoretical study of the cage water hexamer structure
title_full_unstemmed Theoretical study of the cage water hexamer structure
title_short Theoretical study of the cage water hexamer structure
title_sort theoretical study of the cage water hexamer structure
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