Classical and quantum controllability of a rotating asymmetric molecule
DOI10.1007/S00245-022-09821-YzbMATH Open1485.93077arXiv2108.01943OpenAlexW2979068988MaRDI QIDQ2115122FDOQ2115122
Authors: Eugenio Pozzoli
Publication date: 15 March 2022
Published in: Applied Mathematics and Optimization (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/2108.01943
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bilinear control systemsEuler equationsquantum controlrotational dynamicsasymmetric top moleculeSchrödinger equation
Schrödinger operator, Schrödinger equation (35J10) Controllability (93B05) Molecular physics (81V55) Control/observation systems governed by partial differential equations (93C20) Quantum control (81Q93)
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Cited In (8)
- Classical and quantum controllability of a rotating symmetric molecule
- Control of classical regime molecular objectives -- applications of tracking and variations on the theme
- Multi-polarization quantum control of rotational motion through dipole coupling
- External constraints on optimal control strategies in molecular orientation and photofragmentation: role of zero-area fields
- Signatures of physical constraints in rotating rigid bodies
- Lie algebra for rotational subsystems of a driven asymmetric top
- Small-time bilinear control of Schrödinger equations with application to rotating linear molecules
- CLASSICAL MECHANICS OF DIPOLAR ASYMMETRIC TOP MOLECULES IN COLLINEAR STATIC ELECTRIC AND NONRESONANT LINEARLY POLARIZED LASER FIELDS: ENERGY-MOMENTUM DIAGRAMS, BIFURCATIONS AND ACCESSIBLE CONFIGURATION SPACE
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