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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 117, 2019 - Issue 13: Atoms, Molecules, and Clusters in Motion
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Atoms, Molecules and Clusters in Motion

A global potential energy surface for H3+

Irina I. MizusInstitute of Applied Physics, Russian Academy of Sciences, Nizhny Novgorod, RussiaORCID Iconhttps://orcid.org/0000-0001-6394-0129View further author information
ORCID Icon,
Oleg L. PolyanskyInstitute of Applied Physics, Russian Academy of Sciences, Nizhny Novgorod, Russia;Department of Physics and Astronomy, University College London, London, UKView further author information
,
Laura K. McKemmishDepartment of Physics and Astronomy, University College London, London, UK;Department of Chemistry, University of New South Wales, Sydney, AustraliaView further author information
,
Jonathan TennysonDepartment of Physics and Astronomy, University College London, London, UKCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0002-4994-5238View further author information
ORCID Icon,
Alexander AlijahGroupe de Spectrométrie Moléculaire et Atmosphérique, GSMA, UMR CNRS 7331, Université de Reims Champagne-Ardenne, Reims, FranceORCID Iconhttps://orcid.org/0000-0002-4915-0558View further author information
ORCID Icon &
Nikolai F. ZobovInstitute of Applied Physics, Russian Academy of Sciences, Nizhny Novgorod, RussiaView further author information
Pages 1663-1672 | Received 24 Sep 2018, Accepted 20 Nov 2018, Published online: 05 Dec 2018

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Dasarath Swaraj, Tim Michaelsen, Arnab Khan, Fabio Zappa, Robert Wild & Roland Wester. (2023) Towards product vibrational state resolution in the reaction. Molecular Physics 0:0.
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Attila G. Császár & Majdi Hochlaf. (2019) Special issue: atoms, molecules, and clusters in motion. Molecular Physics 117:13, pages 1587-1588.
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H. R. Hrodmarsson & E. F. van Dishoeck. (2023) Photodissociation and photoionization of molecules of astronomical interest. Astronomy & Astrophysics 675, pages A25.
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Habib Jani pour, Mohammad R. Noorbala & Mansoor Namazian. (2023) Intermolecular potential energy surfaces of and systems using ab initio methods . Computational and Theoretical Chemistry, pages 114050.
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János Sarka & Bill Poirier. (2022) Assigning quantum labels and improving accuracy for the ro-vibrational eigenstates of H3+ calculated using ScalIT. Frontiers in Physics 10.
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Habib Janipour, Mohammad R. Noorbala & Mansoor Namazian. (2022) Calculation of the intermolecular potential energy surfaces of $${\mathbf{H}\mathbf{e}\mathbf{H}}_{3}^{+}$$ by means of ab initio methods. Theoretical Chemistry Accounts 141:9.
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Frédéric Merkt, Katharina Höveler & Johannes Deiglmayr. (2022) Reactions of H 2 , HD, and D 2 with H 2 + , HD + , and D 2 + : Product-Channel Branching Ratios and Simple Models . The Journal of Physical Chemistry Letters 13:3, pages 864-871.
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Gaia Micca Longo, Aldo Francesco Cantatore, Carla Stripoli, Domenico Giordano & Savino Longo. (2021) Quantum states of hydrogen cations confined into spherical and nanotube-like potential wells: H2+ , H3+ (C 2h and C 2v ) and H3+ (D 3h ) . Physica Scripta 96:12, pages 125404.
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Eamon K. Conway, Iouli E. Gordon, Oleg L. Polyansky & Jonathan Tennyson. (2021) Determination of quantum labels based on projections of the total angular momentum on the molecule-fixed axis. Journal of Quantitative Spectroscopy and Radiative Transfer 270, pages 107716.
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Alfredo Aguado, Octavio Roncero & Cristina Sanz-Sanz. (2021) Three states global fittings with improved long range: singlet and triplet states of H+3. Physical Chemistry Chemical Physics 23:13, pages 7735-7747.
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János Sarka, Debojyoti Das & Bill Poirier. (2021) Calculation of rovibrational eigenstates of H3+ using ScalIT . AIP Advances 11:4.
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Cristina Sanz-Sanz, Alfredo Aguado & Octavio Roncero. (2021) Near-resonant effects in the quantum dynamics of the H + H2+ → H2 + H+ charge transfer reaction and isotopic variants. The Journal of Chemical Physics 154:10.
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Gaia Micca Longo, Carla Maria Coppola, Domenico Giordano & Savino Longo. (2021) The unbiased diffusion Monte Carlo: a versatile tool for two-electron systems confined in different geometries. The European Physical Journal D 75:3.
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Katharina Höveler, Johannes Deiglmayr, Josef A. Agner, Hansjürg Schmutz & Frédéric Merkt. (2021) The H 2 + + HD reaction at low collision energies: H 3 + /H 2 D + branching ratio and product-kinetic-energy distributions . Physical Chemistry Chemical Physics 23:4, pages 2676-2685.
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Steve Miller, Jonathan Tennyson, Thomas R. Geballe & Tom Stallard. (2020) Thirty years of astronomy . Reviews of Modern Physics 92:3.
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Paulo H. R. Amaral, Monika Stanke, Ludwik Adamowicz, Leonardo G. Diniz, José R. Mohallem & Alexander Alijah. (2019) Non-adiabatic effects in the H 3 + spectrum . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 377:2154, pages 20180411.
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Laura K. McKemmish & Jonathan Tennyson. (2019) General mathematical formulation of scattering processes in atom–diatomic collisions in the RmatReact methodology. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 377:2154, pages 20180409.
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Jonathan Tennyson & Steve Miller. (2019) Hydrogen molecular ions: H 3 + , H 5 + and beyond . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 377:2154, pages 20180395.
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