Add to ORKGFirst-principles treatments of quantum molecular reaction dynamics have reached the level of quantitative accuracy even in cases with strong non-Born-Oppenheimer effects. This achievement permits the interpretation of puzzling experimental phenomena related to dynamics governed by multiple coupled potential energy surfaces. We present a combined experimental and theoretical study of the photodissociation of formyl radical (HCO). Oscillations observed in the distribution of product states are found to arise from the interference of matter waves-a manifestation analogous to Young\u27s double-slit experiment
This work is primarily concerned with the development of models for the quantum dynamics of unimolec...
Quantum interferences are probably one of the most fascinating phenomena in chemical physics and, pa...
Copyright © 1998 American Institute of PhysicsThe dynamics of the reaction H2CO+hv(λ≈330 nm)→H+HCO h...
First-principles treatments of quantum molecular reaction dynamics have reached the level of quantit...
It is commonly understood that the Renner-Teller effect can strongly influence the spectroscopy of m...
A theoretical study of the vibrational structure of the math 2A′ ground and math 2A′ excited states ...
Laser Techniques for State-Selected and State-to-State Chemistry IV / John W. Hepburn, Robert E. Con...
Author Institution: Department of Chemistry, University of Wisconsin-Madison, Madison, WI 53706Upon ...
Author Institution: Department of Chemistry and Biochemistry, University of California, San Diego, L...
This thesis examines an experimental and theoretical investigation into the dynamics of the reaction...
The question of how to describe the crossing of molecular electronic states is one of the most chall...
A theoretical description of the dissociative recombination process for the HCO+ ion suggests that t...
Firstly, a full quantum dynamical study of the H+H2OH2+OH reaction for some initial states o...
As the simplest carboxyl free radical the formyloxyl radical, HCO2, serves as a prototype for more c...
Previous experimental and theoretical studies of the radical dissociation channel of T(1) acetaldehy...
This work is primarily concerned with the development of models for the quantum dynamics of unimolec...
Quantum interferences are probably one of the most fascinating phenomena in chemical physics and, pa...
Copyright © 1998 American Institute of PhysicsThe dynamics of the reaction H2CO+hv(λ≈330 nm)→H+HCO h...
First-principles treatments of quantum molecular reaction dynamics have reached the level of quantit...
It is commonly understood that the Renner-Teller effect can strongly influence the spectroscopy of m...
A theoretical study of the vibrational structure of the math 2A′ ground and math 2A′ excited states ...
Laser Techniques for State-Selected and State-to-State Chemistry IV / John W. Hepburn, Robert E. Con...
Author Institution: Department of Chemistry, University of Wisconsin-Madison, Madison, WI 53706Upon ...
Author Institution: Department of Chemistry and Biochemistry, University of California, San Diego, L...
This thesis examines an experimental and theoretical investigation into the dynamics of the reaction...
The question of how to describe the crossing of molecular electronic states is one of the most chall...
A theoretical description of the dissociative recombination process for the HCO+ ion suggests that t...
Firstly, a full quantum dynamical study of the H+H2OH2+OH reaction for some initial states o...
As the simplest carboxyl free radical the formyloxyl radical, HCO2, serves as a prototype for more c...
Previous experimental and theoretical studies of the radical dissociation channel of T(1) acetaldehy...
This work is primarily concerned with the development of models for the quantum dynamics of unimolec...
Quantum interferences are probably one of the most fascinating phenomena in chemical physics and, pa...
Copyright © 1998 American Institute of PhysicsThe dynamics of the reaction H2CO+hv(λ≈330 nm)→H+HCO h...