Quantum dynamics in molecular systems
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Materials Science
Link
https://link.springer.com/content/pdf/10.1140/epjs/s11734-023-00959-6.pdf
Reference12 articles.
1. E. Mangaud, A. Jaouadi, A. Chin et al., Survey of the hierarchical equations of motion in tensor-train format for non-Markovian quantum dynamics. Eur. Phys. J. Spec. Top. (2023). https://doi.org/10.1140/epjs/s11734-023-00919-0
2. L. Dupuy, Y. Scribano, Coping with the node problem in resonant scattering simulations using quantum trajectories: an efficient and accurate combined analytical-numerical scheme. Eur. Phys. J. Spec. Top. (2023). https://doi.org/10.1140/epjs/s11734-023-00924-3
3. O. Bindech, R. Marquardt, Mean square displacement of a free quantum particle on the basis of thermal Gaussian wave packets. Eur. Phys. J. Spec. Top. (2023). https://doi.org/10.1140/epjs/s11734-023-00920-7
4. R.L. Panadés-Barrueta, N. Nadoveza, F. Gatti, D. Peláez, On the sum-of products to product-of-sums transformation between analytical low-rank approximations in finite basis representation. Eur. Phys. J. Spec. Top. (2023). https://doi.org/10.1140/epjs/s11734-023-00928-z
5. S. Kechoindi, S. Ben Yaghlane, N. Terzi, J. Palaudoux, M. Hochlaf, Characterization and Photochemistry of XCO2 (X = F, NH2, CH3) Radicals. Eur. Phys. J. Spec. Top. (2023). https://doi.org/10.1140/epjs/s11734-023-00918-1
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