Citations (23)
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O. Roncero, V. Andrianarijaona, A. Aguado & C. Sanz-Sanz. (2022) Vibrational effects in the quantum dynamics of the H + D2+ charge transfer reaction. Molecular Physics 120:1-2.
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Kevin M. Hickson, Pascal Larrégaray, Laurent Bonnet & Tomás González-Lezana. (2021) The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations. International Reviews in Physical Chemistry 40:4, pages 457-493.
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Bijit Mukherjee, Koushik Naskar, Soumya Mukherjee, Sandip Ghosh, Tapas Sahoo & Satrajit Adhikari. (2019) Beyond Born–Oppenheimer theory for spectroscopic and scattering processes. International Reviews in Physical Chemistry 38:3-4, pages 287-341.
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Irina I. Mizus, Oleg L. Polyansky, Laura K. McKemmish, Jonathan Tennyson, Alexander Alijah & Nikolai F. Zobov. (2019) A global potential energy surface for H3+. Molecular Physics 117:13, pages 1663-1672.
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Articles from other publishers (19)
Tomás González-Lezana, Pierre Hily-Blant & Alexandre Faure. (2022) A statistical investigation of the rate constants for the H+ + HD reaction at temperatures of astrophysical interest. The Journal of Chemical Physics 157:21.
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Debasish Koner, Lizandra Barrios, Tomás González-Lezana & Aditya N. Panda. (2021) Atom–Diatom Reactive Scattering Collisions in Protonated Rare Gas Systems. Molecules 26:14, pages 4206.
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Hailin Zhao, Daiqian Xie & Zhigang Sun. (2021) Interaction-Asymptotic Region Decomposition Method for a Triatomic Reactive Scattering with Symmetry Adoption. The Journal of Physical Chemistry A 125:12, pages 2460-2471.
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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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K. P. Bowen, P.-M. Hillenbrand, J. Liévin, D. W. Savin & X. Urbain. (2021) Dynamics of the isotope exchange reaction of D with H3+, H2D+, and D2H+. The Journal of Chemical Physics 154:8.
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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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Bijit Mukherjee, Sandip Ghosh & Satrajit Adhikari. (2018) Beyond Born-Oppenheimer treatment on spectroscopic and scattering processes. Journal of Physics: Conference Series 1148, pages 012001.
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Haixiang He, Weimin Zhu, Wenli Su, Lihui Dong & Bin Li. (2018)
Accurate Quantum Wave Packet Study of the Deep Well D
+
+ HD Reaction: Product Ro-vibrational State-Resolved Integral and Differential Cross Sections
. The Journal of Physical Chemistry A 122:9, pages 2319-2328.
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Sandip Ghosh, Saikat Mukherjee, Bijit Mukherjee, Souvik Mandal, Rahul Sharma, Pinaki Chaudhury & Satrajit Adhikari. (2017)
Beyond Born-Oppenheimer theory for
ab initio
constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach
. The Journal of Chemical Physics 147:7.
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Debasish Koner, Lizandra Barrios, Tomás González-Lezana & Aditya N. Panda. (2016)
State-to-State Dynamics of the Ne + HeH
+
(
v
= 0,
j
= 0) → NeH
+
(
v
′,
j
′) + He Reaction
. The Journal of Physical Chemistry A 120:27, pages 4731-4741.
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Debasish Koner, Lizandra Barrios, Tomás González-Lezana & Aditya N. Panda. (2016)
Scattering study of the Ne + NeH+(
v
= 0,
j
= 0) → NeH+ + Ne reaction on an
ab initio
based analytical potential energy surface
. The Journal of Chemical Physics 144:3.
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Sandip Ghosh, Tapas Sahoo, Satrajit Adhikari, Rahul Sharma & António J. C. Varandas. (2015)
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D
+
+H
2
Reaction on the Triple-Sheeted DMBE Potential Energy Surface
. The Journal of Physical Chemistry A 119:50, pages 12392-12403.
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Debasish Koner, Lizandra Barrios, Tomás González-Lezana & Aditya N. Panda. (2015)
Quantum, Statistical, and Quasiclassical Trajectory Studies For the Ne + HeH
+
→ NeH
+
+ He Reaction on the Ground Electronic State
. The Journal of Physical Chemistry A 119:50, pages 12052-12061.
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Alexander Alijah, Julien Fremont & Vladimir G. Tyuterev. (2015)
Quantized nonadiabatic coupling terms of
. Physical Review A 92:1.
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Marlies Hankel & J. N. L. Connor. (2015) Nearside-farside, local angular momentum and resummation theories: Useful tools for understanding the dynamics of complex-mode reactions. AIP Advances 5:7.
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Tapas Sahoo, Sandip Ghosh, Satrajit Adhikari, Rahul Sharma & António J. C. Varandas. (2015) Low-temperature D+ + H2 reaction: A time-dependent coupled wave-packet study in hyperspherical coordinates. The Journal of Chemical Physics 142:2.
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C. Makrides, J. Hazra, G. B. Pradhan, A. Petrov, B. K. Kendrick, T. González-Lezana, N. Balakrishnan & S. Kotochigova. (2015) Ultracold chemistry with alkali-metal–rare-earth molecules. Physical Review A 91:1.
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Debasish Koner, Lizandra Barrios, Tomás González-Lezana & Aditya N. Panda. (2014) Wave packet and statistical quantum calculations for the He + NeH+ → HeH+ + Ne reaction on the ground electronic state. The Journal of Chemical Physics 141:11.
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