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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 52, 1984 - Issue 2
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Original Articles

A local mode potential function for the water molecule

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Pages 357-381 | Received 06 Aug 1982, Accepted 09 Jan 1984, Published online: 22 Aug 2006

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Srijeeta Talukder, Pinaki Chaudhury & Satrajit Adhikari. (2017) Selective bond dissociation of HOD molecule by optimally designed polychromatic IR+UV pulse: a genetic-algorithm-based study. Molecular Physics 115:15-16, pages 1786-1796.
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Xiupeng Wei, Shaoping Xiao & Jun Ni. (2010) Studies of ice melting using molecular dynamics. Molecular Simulation 36:11, pages 823-830.
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Manabendra Sarma, S. Adhikari & M.K. Mishra. (2009) Laser assisted control of selective bond dissociation in HOD–some mechanistic insights. Molecular Physics 107:8-12, pages 939-961.
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Marius Lewerenz & RobertO. Watts. (1994) Quantum Monte Carlo simulation of molecular vibrations. Molecular Physics 81:5, pages 1075-1091.
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Anders Wallqvist & Olle Teleman. (1991) Properties of flexible water models. Molecular Physics 74:3, pages 515-533.
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MartinA. Suhm & RobertO. Watts. (1991) Parameterized dipole moment function for the water molecule. Molecular Physics 73:2, pages 463-469.
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Olle Teleman, Bo Jönsson & Sven Engström. (1987) A molecular dynamics simulation of a water model with intramolecular degrees of freedom. Molecular Physics 60:1, pages 193-203.
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M.F. Mills, J.R. Reimers & R.O. Watts. (1986) Monte Carlo simulation of the OH stretching spectrum of solutions of KCl, KF, LiCl and LiF in water. Molecular Physics 57:4, pages 777-791.
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