A path integral approach to quantum fluid dynamics: application to double well potential

In this work we develop an alternative approach for solution of Quantum Trajectories using the Path Integral method. The state-of-the-art technique in the field is to solve a set of nonlinear, coupled partial differential equations simultaneously. We opt for a fundamentally different route. We first...

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Veröffentlicht in:	Theoretical chemistry accounts 2023-06, Vol.142 (6), Article 57
Hauptverfasser:	Ghosh, Sagnik, Ghosh, Swapan K.
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic/Molecular Structure and Spectra Chemistry Chemistry and Materials Science Exact solutions Fluid dynamics Inorganic Chemistry Organic Chemistry Partial differential equations Physical Chemistry Quantum tunnelling Theoretical and Computational Chemistry
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