Optically active molecular materials, such as organic conjugated polymers and biological systems, are characterized by strong coupling between electronic and vibrational degrees of freedom. Typically, simulations must go beyond the Born− Oppenheimer approximation to account for non-adiabatic coupling between excited states. Indeed, non-adiabatic dynamics is commonly associated with exciton dynamics and photophysics involving charge and energy transfer, as well as exciton dissociation and charge recombination. Understanding the photoinduced dynamics in such materials is vital to providing an accurate description of exciton formation, evolution, and decay. This interdisciplinary field has matured significantly over the past decades. Formulati...
HTML clipboardKinetics on molecular excited states is a challenging subject in the field of theoreti...
Photoinduced dynamics of electronic and vibrational unidirectional energy transfer between meta-link...
CONSPECTUS: Recent developments in nonadiabatic dynamics enabled ab inito simulations of complex ult...
2019-02-21Computational modeling of photoexcited molecules provides a fundamental understanding of p...
Thesis (Ph.D.)--University of Washington, 2013Non-adiabatic molecular dynamics methods have been dev...
The detailed knowledge of the processes following photoexcitation is extremely important, but the un...
We review the field of computational studies of photochemistry in condensed phases, with particul...
We present here a brief summary of a National Natural Science Foundation Major Project entitled &quo...
ABSTRACT: Nonadiabatic dynamics generally defines the entire evolution of electronic excitations in ...
The simulation of nonadiabatic dynamics in extended molecular systems involving hundreds of atoms an...
Efficient calculations of the photophysical properties of molecules are essential for both understan...
The random phase approximation combined with semiempirical Hamiltonians is applied to compute and an...
A fundamental understanding of ultrafast nonequilibrium dynamical processes in molecular aggregates ...
Quantum dynamical simulations are essential for a molecular-level understanding of light-induced pro...
Coherence, signifying concurrent electron-vibrational dynamics in complex natural and man-made syste...
HTML clipboardKinetics on molecular excited states is a challenging subject in the field of theoreti...
Photoinduced dynamics of electronic and vibrational unidirectional energy transfer between meta-link...
CONSPECTUS: Recent developments in nonadiabatic dynamics enabled ab inito simulations of complex ult...
2019-02-21Computational modeling of photoexcited molecules provides a fundamental understanding of p...
Thesis (Ph.D.)--University of Washington, 2013Non-adiabatic molecular dynamics methods have been dev...
The detailed knowledge of the processes following photoexcitation is extremely important, but the un...
We review the field of computational studies of photochemistry in condensed phases, with particul...
We present here a brief summary of a National Natural Science Foundation Major Project entitled &quo...
ABSTRACT: Nonadiabatic dynamics generally defines the entire evolution of electronic excitations in ...
The simulation of nonadiabatic dynamics in extended molecular systems involving hundreds of atoms an...
Efficient calculations of the photophysical properties of molecules are essential for both understan...
The random phase approximation combined with semiempirical Hamiltonians is applied to compute and an...
A fundamental understanding of ultrafast nonequilibrium dynamical processes in molecular aggregates ...
Quantum dynamical simulations are essential for a molecular-level understanding of light-induced pro...
Coherence, signifying concurrent electron-vibrational dynamics in complex natural and man-made syste...
HTML clipboardKinetics on molecular excited states is a challenging subject in the field of theoreti...
Photoinduced dynamics of electronic and vibrational unidirectional energy transfer between meta-link...
CONSPECTUS: Recent developments in nonadiabatic dynamics enabled ab inito simulations of complex ult...