Benchmarking the stochastic time-dependent variational approach for excitation dynamics in molecular aggregates

2016 ◽  
Vol 481 ◽  
pp. 108-116 ◽  
Author(s):  
Vladimir Chorošajev ◽  
Andrius Gelzinis ◽  
Leonas Valkunas ◽  
Darius Abramavicius
Keyword(s):  
Variational Approach ◽  
Time Dependent ◽  
Molecular Aggregates ◽  
Stochastic Time ◽  
Excitation Dynamics

Polaronic effects at finite temperatures in the B850 ring of the LH2 complex

2016 ◽  
Vol 18 (11) ◽  
pp. 7966-7977 ◽  
Author(s):  
Vladimir Chorošajev ◽  
Olga Rancova ◽  
Darius Abramavicius
Keyword(s):  
Energy Transfer ◽  
Variational Approach ◽  
Time Dependent ◽  
Molecular Aggregates ◽  
Relaxation Dynamics ◽  
Stochastic Time

Energy transfer and relaxation dynamics in the B850 ring of LH2 molecular aggregates are described, taking into account the polaronic effects, by a stochastic time-dependent variational approach.

scholarly journals Modeling irreversible molecular internal conversion using the time-dependent variational approach with sD2 ansatz

2020 ◽  
Vol 22 (16) ◽  
pp. 8952-8962
Author(s):  
Mantas Jakučionis ◽  
Tomas Mancal ◽  
Darius Abramavičius
Keyword(s):  
Energy Dissipation ◽  
Thermal Energy ◽  
Variational Approach ◽  
Internal Conversion ◽  
Time Dependent ◽  
Thermal Energy Dissipation

A model of irreversible molecular internal conversion dynamics due to molecular thermal energy dissipation to the bath is presented.

scholarly journals Variational approach to the time-dependent Schrödinger–Newton equations

2013 ◽  
Vol 30 (7) ◽  
pp. 075006 ◽  
Author(s):  
Giovanni Manfredi ◽  
Paul-Antoine Hervieux ◽  
Fernando Haas
Keyword(s):  
Variational Approach ◽  
Time Dependent
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