The photodissociation of polyatomic molecules is discussed in terms of accurate potential energy surfaces for excited electronic states and exact quantum mechanical dynamics calculations. After a brief presentation of the theoretical tools, diffuse vibrational structures are discussed in detail for several triatomic molecules in order to elucidate the relationship with the intramolecular dynamics in excited states. Another focus is the various types of nonadiabatic transitions between different states along the dissociation path
The goal of this Department of Energy sponsored research is to discover the properties, behavior, an...
Author Institution: Department of Physics, Ben Gurion University of the Negev, Beer Sheva 84105, ISR...
Energy Dissipation in Molecular Systems analyzes experimental data on the redistribution and dissipa...
The photodissociation of polyatomic molecules is discussed in terms of accurate potential energy sur...
The photodissociation dynamics of the triatomic (or pseudo-triatomic) system in the nonadiabatic mul...
Optically active molecular materials, such as organic conjugated polymers and biological systems, ar...
A method for computing coupled, diabatic state representations of the lowest electronic states coupl...
This paper extends our new method for the study of the mechanism of molecular photodissociation. Thi...
The structure of conformational non-rigid molecules in the excited electronic states are investigate...
There are as yet few photochemical studies of highly excited molecular systems. The important proces...
Scope of review : brief description of the main experimental and theoretical methods in use for the ...
A new method proposed recently by Alexander for studying the mechanisms of inelastic collisions is a...
HTML clipboardKinetics on molecular excited states is a challenging subject in the field of theoreti...
This paper reviews the interpretation of radiationless transitions, thermal reactions and photochemi...
A detailed understanding of photophysical processes in molecular aggregates requires the precise cha...
The goal of this Department of Energy sponsored research is to discover the properties, behavior, an...
Author Institution: Department of Physics, Ben Gurion University of the Negev, Beer Sheva 84105, ISR...
Energy Dissipation in Molecular Systems analyzes experimental data on the redistribution and dissipa...
The photodissociation of polyatomic molecules is discussed in terms of accurate potential energy sur...
The photodissociation dynamics of the triatomic (or pseudo-triatomic) system in the nonadiabatic mul...
Optically active molecular materials, such as organic conjugated polymers and biological systems, ar...
A method for computing coupled, diabatic state representations of the lowest electronic states coupl...
This paper extends our new method for the study of the mechanism of molecular photodissociation. Thi...
The structure of conformational non-rigid molecules in the excited electronic states are investigate...
There are as yet few photochemical studies of highly excited molecular systems. The important proces...
Scope of review : brief description of the main experimental and theoretical methods in use for the ...
A new method proposed recently by Alexander for studying the mechanisms of inelastic collisions is a...
HTML clipboardKinetics on molecular excited states is a challenging subject in the field of theoreti...
This paper reviews the interpretation of radiationless transitions, thermal reactions and photochemi...
A detailed understanding of photophysical processes in molecular aggregates requires the precise cha...
The goal of this Department of Energy sponsored research is to discover the properties, behavior, an...
Author Institution: Department of Physics, Ben Gurion University of the Negev, Beer Sheva 84105, ISR...
Energy Dissipation in Molecular Systems analyzes experimental data on the redistribution and dissipa...