Modeling molecular J and H aggregates using multiple-Davydov D2 ansatz von Jakuionis, Mantas, ukas, Agnius, Abramavi ius, Darius

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Inspecting molecular aggregate quadratic vibronic coupling effects using squeezed coherent states von Jaku ionis, Mantas, ukas, Agnius, Abramavi ius, Darius

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Modeling irreversible molecular internal conversion using the time-dependent variational approach with sD2 ansatz von Mantas Jakučionis, Mancal, Tomas, Abramavičius, Darius

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Simulation of Ab Initio Optical Absorption Spectrum of β‑Carotene with Fully Resolved S 0 and S 2 Vibrational Normal Modes von Jakučionis, Mantas, Gaižiu̅nas, Ignas, Šulskus, Juozas, Abramavičius, Darius

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Origin of non-Gaussian site energy disorder in molecular aggregates von Rancova, Olga, Jakučionis, Mantas, Valkunas, Leonas, Abramavicius, Darius

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Simulation of Ab Initio Optical Absorption Spectrum of β-Carotene with Fully Resolved S0 and S2 Vibrational Normal Modes von Jakučionis, Mantas, Gaižiu Nas, Ignas, Šulskus, Juozas, Abramavičius, Darius

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Vibrational damping effects on electronic energy relaxation in molecular aggregates von Jakučionis, Mantas, Chorošajev, Vladimir, Abramavičius, Darius

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Temperature-controlled open-quantum-system dynamics using a time-dependent variational method von Jakučionis, Mantas, Abramavičius, Darius

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Thermalization of open quantum systems using the multiple-Davydov- D 2 variational approach von Jakučionis, Mantas, Abramavičius, Darius

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Modeling irreversible molecular internal conversion using the time-dependent variational approach with sD 2 ansatz von Jakučionis, Mantas, Mancal, Tomas, Abramavičius, Darius

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Modeling Molecular J and H Aggregates using Multiple-Davydov D2 Ansatz von Mantas Jakučionis, Žukas, Agnius, Abramavičius, Darius

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Inspecting molecular aggregate quadratic vibronic coupling effects using squeezed coherent states von Mantas Jakučionis, Žukas, Agnius, Abramavičius, Darius

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Simulation of ab initio optical absorption spectrum of \beta-carotene with fully resolved S_{0} and S_{2} vibrational normal modes von Mantas Jakučionis, Gaižiūnas, Ignas, Šulskus, Juozas, Abramavičius, Darius

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Temperature Controlled Open Quantum System Dynamics using Time-dependent Variational Method von Mantas Jakučionis, Abramavičius, Darius

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Modeling Non-Reversible Molecular Internal Conversion Using the Time-dependent Variational Approach with sD2 Ansatz von Mantas Jakučionis, Mancal, Tomas, Abramavičius, Darius

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Vibrational damping effects on electronic energy relaxation in molecular aggregates von Mantas Jakučionis, Chorošajev, Vladimir, Abramavičius, Darius

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Thermalization of open quantum systems using the multiple-Davydov-D2 variational approach von Mantas Jakucionis, Abramavicius, Darius

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Modeling irreversible molecular internal conversion using the time-dependent variational approach with sD ansatz von Jaku ionis, Mantas, Mancal, Tomas, Abramavi ius, Darius

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