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Vladimir Krajnak
Vladimir Krajnak
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Chemical Reactions: A Journey into Phase Space
M Agaoglou, B Aguilar-Sanjuan, VJ García-Garrido, R García-Meseguer, ...
https://www.chemicalreactions.io/, 2019
272019
Lagrangian Descriptors: Discovery and Quantification of Phase Space Structure and Transport
M Agaoglou, B Aguilar-Sanjuan, VJ García-Garrido, F González-Montoya, ...
https://champsproject.github.io/lagrangian_descriptors, 2020
202020
The phase space geometry underlying roaming reaction dynamics
V Krajňák, H Waalkens
J. Math. Chem. 56 (8), 2341-2378, 2018
162018
Roaming at Constant Kinetic Energy: Chesnavich's Model and the Hamiltonian Isokinetic Thermostat
V Krajňák, GS Ezra, S Wiggins
Regular and Chaotic Dynamics 24, 615-627, 2019
72019
Reactive islands for three degrees-of-freedom Hamiltonian systems
V Krajňák, VJ García-Garrido, S Wiggins
Physica D: Nonlinear Phenomena 425, 132976, 2021
62021
Support vector machines for learning reactive islands
S Naik, V Krajňák, S Wiggins
Chaos: An Interdisciplinary Journal of Nonlinear Science 31 (10), 103101, 2021
62021
Using Lagrangian descriptors to uncover invariant structures in Chesnavich's Isokinetic Model with application to roaming
V Krajňák, GS Ezra, S Wiggins
International Journal of Bifurcation and Chaos 30 (5), 2050076, 2020
62020
Dynamics of the Morse Oscillator: Analytical Expressions for Trajectories, Action-Angle Variables, and Chaotic Dynamics
V Krajňák, S Wiggins
International Journal of Bifurcation and Chaos 29 (11), 1950157, 2019
62019
Influence of mass and potential energy surface geometry on roaming in Chesnavich's CH4+ model
V Krajňák, S Wiggins
J. Chem. Phys. 149 (9), 2018
62018
Predicting trajectory behaviour via machine-learned invariant manifolds
V Krajňák, S Naik, S Wiggins
Chemical Physics Letters 789, 139290, 2022
42022
LDDS: Python package for computing and visualizing Lagrangian Descriptors for Dynamical Systems
B Aguilar-Sanjuan, VJ García-Garrido, V Krajňák, S Naik, S Wiggins
Journal of Open Source Software 6 (65), 3482, 2021
42021
Phase space structures causing the reaction rate decrease in the collinear hydrogen exchange reaction
V Krajňák, H Waalkens
Journal of Mathematical Chemistry 58 (1), 292-339, 2020
32020
Phase Space Geometry and Invariant Manifolds Underlying Reaction Dynamics
V Krajn̆ák
Rijksuniversiteit Groningen, 2017
12017
Roaming in Restricted Acetaldehyde: a Phase Space Perspective
V Krajňák, S Wiggins
arXiv preprint arXiv:2008.03170, 2020
2020
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Artículos 1–14