260 results on '"Borondo, F."'
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2. Average localization of resonances on the quantum repeller
3. Disentangling Jenny’s equation by machine learning
4. Binding affinity predictions with hybrid quantum-classical convolutional neural networks
5. Taking advantage of noise in quantum reservoir computing
6. Anticipating food price crises by reservoir computing
7. Unraveling the highly nonlinear dynamics of KCN molecular system using Lagrangian descriptors
8. Chaos indicator and integrability conditions from geometrodynamics
9. Deep learning methods for the computation of vibrational wavefunctions
10. Lagrangian descriptors and regular motion
11. Adapting reservoir computing to solve the Schr\'odinger equation
12. Soil porous system as heterogeneous complex network
13. Control of chemical reactions using external electric fields: The case of the LiNC ⇌ LiCN isomerization
14. Contextuality, decoherence and quantum trajectories
15. Zeros of the Husimi function and quantum numbers in the HCP molecule
16. The scar mechanism revisited
17. Frequency map analysis of the 3D vibrational dynamics of the LiCN/LiNC molecular system
18. A quantum trajectory description of decoherence
19. Transition state theory for activated systems with driven anharmonic barriers.
20. Scars in Molecular Vibrations and Spectra of LiCN
21. Molecular spectra, quantum chaos, and scars
22. Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath.
23. Quantum control of isomerization by robust navigation in the energy spectrum.
24. The role of the CN vibration in the activated dynamics of LiNC ⇄ LiCN isomerization in an argon solvent at high temperatures.
25. Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
26. Detailed study of the direct numerical observation of the Kramers turnover in the LiNC<=>LiCN isomerization rate.
27. Identifying reaction pathways in phase space via asymptotic trajectories.
28. Reaction rate calculation with time-dependent invariant manifolds.
29. Communication: Transition state theory for dissipative systems without a dividing surface.
30. Effect of irregularities in the work function and field emission properties of metals.
31. Frequency analysis of the molecular vibrations of HCP.
32. The onset of chaos in the vibrational dynamics of LiNC/LiCN.
33. Vibrational dynamics of the floppy LiNC/LiCN molecular system.
34. Homoclinic motions in the vibrational spectra of floppy systems: The LiCN molecule.
35. Quantum trajectories in atom–surface scattering with single adsorbates: The role of quantum vortices.
36. Topology of the distribution of zeros of the Husimi function in the LiNC/LiCN molecular system.
37. Dynamically localized wave packets as a tool to study the dynamics of the LiNC⇋LiCN isomerization reaction.
38. Rate calculation with correlated noise
39. Transition State Theory for dissipative systems without a dividing surface
40. Quantization Scheme for the Experiments with "Walking Droplets".
41. Saddle-node bifurcations in the LiNC/LiCN molecular system: Classical aspects and quantum manifestations.
42. Transition from order to chaos in molecular wave functions and spectra.
43. Adiabatic energies and radial couplings of the 3Σ+u states of H2.
44. The adiabatic switching of semiclassical wave functions.
45. Semiclassical quantization of fragmented tori: Application to saddle-node states of LiNC/LiCN.
46. Avoided crossings, scars, and transition to chaos.
47. On the use of adiabatic switching to locate quantized, periodic orbits: Application to bound and reactive multidimensional problems.
48. The semiclassical quantization of nonseparable systems using the method of adiabatic switching.
49. Nonadiabatic ionic-covalent transitions. Exponential-linear model for the process H++H-→H(2s,2p)+H(1s).
50. A periodic orbit analysis of the vibrationally highly excited LiNC/LiCN: A comparison with quantum mechanics.
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