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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 113, 2015 - Issue 19-20: Special Issue in Honour of Sourav Pal
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Invited Articles

The effect of surface temperature on H2/D2(v = 0, j = 0)–Ni(100) scattering processes

Souvik MandalDepartment of Physical Chemistry, Indian Association for the Cultivation of Science, Jadavpur, India
,
Tapas SahooDepartment of Chemical Physics, Wiseman Institute of Science, Rehovot, Israel
,
Sandip GhoshDepartment of Physical Chemistry, Indian Association for the Cultivation of Science, Jadavpur, India
&
Satrajit AdhikariDepartment of Physical Chemistry, Indian Association for the Cultivation of Science, Jadavpur, IndiaCorrespondence[email protected]
Pages 3042-3056 | Received 18 Apr 2015, Accepted 07 Jul 2015, Published online: 14 Aug 2015

Citations (8)

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Souvik Mandal, Sandip Ghosh, Subhankar Sardar & Satrajit Adhikari. (2018) The TDDVR approach for molecular photoexcitation, molecule–surface and triatomic reactive scattering processes. International Reviews in Physical Chemistry 37:3-4, pages 607-700.
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Articles from other publishers (7)

Priyam Kumar De & Amber Jain. (2023) Metal-Induced Fast Vibrational Energy Relaxation: Quantum Nuclear Effects Captured in Diabatic Independent Electron Surface Hopping (IESH-D) Method. The Journal of Physical Chemistry A 127:18, pages 4166-4179.
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Joy Dutta, Koushik Naskar, Satrajit Adhikari, Jörg Meyer & Mark F. Somers. (2022) Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface. The Journal of Chemical Physics 157:19.
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Souvik Mandal, Fabien Gatti, Oussama Bindech, Roberto Marquardt & Jean Christophe Tremblay. (2022) Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling. The Journal of Chemical Physics 157:14.
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Nils Hertl, Alexander Kandratsenka & Alec M. Wodtke. (2022) Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions. Physical Chemistry Chemical Physics 24:15, pages 8738-8748.
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Joy Dutta, Souvik Mandal & Satrajit Adhikari. (2022) Formulation of temperature dependent effective Hartree potential incorporating quadratic over linear molecular DOFs-surface modes couplings and its effect on quantum dynamics of D2 (v = 0, j = 0)/D2 (v = 0, j = 2) on Cu(111) metal surface. Chemical Physics 552, pages 111371.
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Joy Dutta, Souvik Mandal, Satrajit Adhikari, Paul Spiering, Jörg Meyer & Mark F. Somers. (2021) Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface. The Journal of Chemical Physics 154:10.
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T. Serwatka & J. C. Tremblay. (2019) Stochastic wave packet approach to nonadiabatic scattering of diatomic molecules from metals. The Journal of Chemical Physics 150:18.
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