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Reply to "Comment on 'The conservation of quantum zero-point energies in classical trajectory simulations' " [J. Chem. Phys. 102, 1705 (1995)]

McCormack, Drew A. and Lim, Kieran F. 1995, Reply to "Comment on 'The conservation of quantum zero-point energies in classical trajectory simulations' " [J. Chem. Phys. 102, 1705 (1995)], Journal of chemical physics, vol. 103, no. 5, pp. 1991-1992, doi: 10.1063/1.469725.

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Title Reply to "Comment on 'The conservation of quantum zero-point energies in classical trajectory simulations' " [J. Chem. Phys. 102, 1705 (1995)]
Author(s) McCormack, Drew A.
Lim, Kieran F.ORCID iD for Lim, Kieran F. orcid.org/0000-0001-5355-8030
Journal name Journal of chemical physics
Volume number 103
Issue number 5
Start page 1991
End page 1992
Total pages 2
Publisher AIP Publishing
Place of publication Melville, N.Y.
Publication date 1995
ISSN 1089-7690
Keyword(s) molecular dynamics (MD)
ZPE preservation
constrained mechanics
Hénon-Heiles system
trajectory projection onto ZPE (TRAPZ) method
quasiclassical trajectory (QCT)
zero-point energy (ZPE)
Language eng
DOI 10.1063/1.469725
Field of Research 02 Physical Sciences
03 Chemical Sciences
09 Engineering
HERDC Research category CN.1 Other journal article
Copyright notice ©[1995, AIP Publishing]
Free to Read? Yes
Persistent URL http://hdl.handle.net/10536/DRO/DU:30076150

Document type: Journal Article
Collections: School of Life and Environmental Sciences
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Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.