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Quantum confinement of the covalent bond beyond the Born-Oppenheimer approximation

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Author
Sarsa, A.
Alcaraz Pelegrina, José Manuel
Le Sech, C.
Cruz, S.A.
Publisher
American Chemical Society
Date
2013
Subject
Quantum Confinement
Covalent Bond
Born-Oppenheimer Approximation
Chemical calculations
Electrical energy
Energy
Molecules
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Abstract
Dirichlet boundary conditions with different symmetries, spherical and cylindrical impenetrable surfaces, are imposed on the covalent electron pair of a molecular bond. Accurate results for different observable like energy and interparticle distances are calculated using quantum Monte Carlo methods beyond the Born−Oppenheimer approximation. The spherical confinement induces a raise in the bond energy and shortens the internuclear distances even for a relatively soft confinement. When cylindrical symmetry is considered, similar qualitative behavior is observed though only the electrons are confined. A compression followed by a relaxation process of the confined bond is shown to induce a vibrationally excited state. Finally, a brief qualitative discussion based on a simplified picture of the role of compression/relaxation cycles in enzyme catalysis is given.
URI
http://hdl.handle.net/10396/32569
Fuente
Sarsa, A., Alcaraz-Pelegrina, J. M., Sech, C. L., & Cruz, S. A. (2013). Quantum Confinement of the Covalent Bond beyond the Born–Oppenheimer Approximation. The Journal Of Physical Chemistry B, 117(24), 7270-7276. https://doi.org/10.1021/jp402727b
Versión del Editor
http://dx.doi.org/10.1021/jp402727b
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