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Chemical reaction computations using the quantum-potential method. - MaRDI portal

Chemical reaction computations using the quantum-potential method.

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Publication:1591673

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DOI10.1023/A:1003688429166zbMath1052.81501OpenAlexW147659246MaRDI QIDQ1591673

Publication date: 7 January 2001

Published in: International Journal of Theoretical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1023/a:1003688429166

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Computational methods for problems pertaining to quantum theory (81-08)

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