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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 70, 1990 - Issue 1

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Original Articles

New algorithm for constrained molecular-dynamics simulation of liquid benzene and naphthalene

András Baranyai Research School of Chemistry, Australian National University, GPO Box 4, Canberra, ACT, 2601, Australia; Laboratory of Theoretical Chemistry, Eötvös University, Budapest, Múzeum krt 6-8, Hungary

Denis J. Evans Research School of Chemistry, Australian National University, GPO Box 4, Canberra, ACT, 2601, Australia

Pages 53-63 | Received 20 Sep 1989, Accepted 27 Nov 1989, Published online: 22 Aug 2006

Cite this article
https://doi.org/10.1080/00268979000100841

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Evans , D.J. 1977 . Molec. Phys. , 34 : 317 – 317 .
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Ryckaert , J.P. , Ciccotti , G. and Berendsen , H.J.C. 1977 . J. comput. Phys. , 23 : 327 – 327 .
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Ciccotti , G. , Ferrario , M. and Ryckaert , J.P. 1982 . Molec. Phys. , 47 : 1253 – 1253 .
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Edberg , R. , Evans , D.J. and Morriss , G.P. 1986 . J. chem. Phys. , 84 : 6933 – 6933 .
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Evans , D.J. and Morriss , G.P. 1984 . Comput. Phys. Rep. , 1 : 297 – 297 .
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Evans , D.J. and Watts , R.O. 1976 . Molec. Phys. , 32 : 93 – 93 .
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Claessens , M. , Ferrario , M. and Ryckaert , J.P. 1983 . Molec. Phys. , 50 : 217 – 217 .
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Hoheisel , C. 1988 . J. chem. Phys. , 89 : 7457 – 7457 .
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Evans , D.J. and Watts , R.O. 1976 . Molec. Phys. , 32 : 995 – 995 .
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Della Valle , R.G. and Pawley , G.S. 1984 . Acta crystallogr. A , 40 : 297 – 297 .
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Yashonath , S. , Price , S.L. and McDonald , I.R. 1988 . Molec. Phys. , 64 : 361 – 361 .
Web of Science ®Google Scholar

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