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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 116, 2018 - Issue 12
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Research Articles

A new empirical potential energy function for Ar2

Philip T. MyattDepartment of Chemistry, University of Waterloo, Waterloo, Ontario, CanadaView further author information
,
Ashok K. DhamDepartment of Chemistry, University of Waterloo, Waterloo, Ontario, Canada;Department of Physics, Punjabi University, Patiala, IndiaView further author information
,
Pragna ChandrasekharDepartment of Chemistry, University of Waterloo, Waterloo, Ontario, CanadaView further author information
,
Frederick R. W. McCourtDepartment of Chemistry, University of Waterloo, Waterloo, Ontario, CanadaView further author information
&
Robert J. Le RoyDepartment of Chemistry, University of Waterloo, Waterloo, Ontario, CanadaCorrespondence[email protected]
View further author information
Pages 1598-1623 | Received 23 Jul 2017, Accepted 23 Jan 2018, Published online: 23 Mar 2018

Citations (10)

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Photos G. Hajigeorgiou. (2022) Compact and accurate models for the diatomic potential energy. Molecular Physics 120:23.
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Articles from other publishers (9)

Yu Zhai, You Li, Hui Li & Frederick R.W. McCourt. (2023) Peng: A program for transport properties of low-density binary gas mixtures. Computer Physics Communications 287, pages 108712.
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Yurong Hu, Yu Zhai, Hui Li & Frederick R.W. McCourt. (2022) Ab initio potential energy functions, spectroscopy and thermal physics for krypton-contained rare gas dimers. Journal of Quantitative Spectroscopy and Radiative Transfer 288, pages 108244.
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Jia Liu, Yu Zhai, Hui Li & Frederick R.W. McCourt. (2022) Ab initio Morse/long-range potential energy functions plus spectroscopic and thermophysical properties of heteronuclear diatomic complexes of xenon with the rare gases. Journal of Quantitative Spectroscopy and Radiative Transfer 285, pages 108169.
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Kenta Mizuse, Urara Sato, Yuya Tobata & Yasuhiro Ohshima. (2022) Rotational spectroscopy of the argon dimer by time-resolved Coulomb explosion imaging of rotational wave packets. Physical Chemistry Chemical Physics 24:18, pages 11014-11022.
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Anamika Kumari, Joydip De, Sushanta Dattagupta, Hirendra N. Ghosh, Santanu Kumar Pal & S. Chakraverty. (2021) Probing conducting interfaces by combined photoluminescence and transport measurements: and interface as a case study . Physical Review B 104:8.
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Pier Luigi Silvestrelli & Alberto Ambrosetti. (2021) Diffusion quantum Monte Carlo study of argon dimer. Electronic Structure 3:2, pages 024010.
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Debasish Koner. (2021) Quantum and quasiclassical dynamical simulations for the Ar2H+ on a new global analytical potential energy surface. The Journal of Chemical Physics 154:5.
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Santosh Adhikari, Hong Tang, Bimal Neupane, Adrienn Ruzsinszky & Gábor I. Csonka. (2020) Molecule-surface interaction from van der Waals-corrected semilocal density functionals: The example of thiophene on transition-metal surfaces. Physical Review Materials 4:2.
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Taghi Sahraeian & M. R. Hadizadeh. (2018) Momentum space calculations of the binding energies of argon dimer. International Journal of Quantum Chemistry 119:3.
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