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Transition state theory for activated systems with driven anharmonic barriers.Transition state geometry of driven chemical reactions on time-dependent double-well potentials.Transition state theory for solvated reactions beyond recrossing-free dividing surfaces.Reaction rate calculation with time-dependent invariant manifolds.Semiclassical basis sets for the computation of molecular vibrational states.Scar Functions, Barriers for Chemical Reactivity, and Vibrational Basis Sets.Communication: transition state theory for dissipative systems without a dividing surfaceComputationally efficient method to construct scar functionsUsing basis sets of scar functionsQuantization Scheme for the Experiments with "Walking Droplets"
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Q47717279-DB8C7F55-F5F5-4EDA-9F71-C5F4FD52FE99Q48199937-07232C90-09B7-4F8E-B60D-B67FF4F4E5E1Q50610093-04A703DC-8597-4AE8-8F1B-CBBB2C3ADA3DQ51353144-EAFDC26F-4F92-454B-A301-9665896BB8A8Q51566738-D26C48BA-91CC-432E-BF4A-2CB8E552B6C6Q51573202-5F8A01A9-FFE3-4BFB-B011-9B13D8F3A1D1Q83607300-45DD9213-1A03-4014-839C-C750B221AD86Q83776256-07B0160B-A746-44B6-8F12-75A3E1C62157Q86810008-6DD8B00B-61A6-430A-AFFC-137184DEFE49Q91304572-7BC552F9-33F1-4DCC-A151-3B3B5EE15163
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investigador
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researcher
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F Revuelta
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F Revuelta
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F Revuelta
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P31
P496
0000-0002-2410-5881