| 1 |
Fluorescence quenching by reversible excimer formation: Kinetics and yield predictions for a classical potential association-dissociation model
Naumann W
Journal of Chemical Physics, 120(20), 9618, 2004 |
| 2 |
Short-time kinetics of an irreversible bimolecular solution reaction: Asymptotic prediction by a non-Markovian Smoluchowski approach
Naumann W
Journal of Chemical Physics, 118(20), 9297, 2003 |
| 3 |
Association-dissociation in solution/Long-time relaxation prediction by a mode coupling approach
Naumann W
Journal of Chemical Physics, 116(23), 10092, 2002 |
| 4 |
Monitoring of the heterogroup twisting dynamics in phenol type molecules via different characteristic free-electron-transfer products
Brede O, Hermann R, Naumann W, Naumov S
Journal of Physical Chemistry A, 106(7), 1398, 2002 |
| 5 |
Rate coefficient calculation for diffusion-influenced reversible reactions with longer-range reactivities
Naumann W
Journal of Chemical Physics, 114(11), 4791, 2001 |
| 6 |
Localized electron transfer in nonpolar solution: Reaction of phenols and thiophenols with free solvent radical cations
Brede O, Ganapathi MR, Naumov S, Naumann W, Hermann R
Journal of Physical Chemistry A, 105(15), 3757, 2001 |
| 7 |
UV/ozone-activated growth of oxide layers on InAs(001) surfaces and oxide desorption under arsenic pressure
Schafer M, Naumann W, Finnberg T, Hannss M, Dutschke A, Anton R
Applied Surface Science, 158(1-2), 147, 2000 |
| 8 |
Reversible fluorescence quenching: Generalized Stern-Volmer equations on the basis of self-consistent quenching constant relations
Naumann W
Journal of Chemical Physics, 112(16), 7152, 2000 |
| 9 |
Fluorescence quenching by reversible excitation transfer: Application of a hierarchy approach to a pseudo first-order model
Naumann W
Journal of Chemical Physics, 110(8), 3926, 1999 |
| 10 |
Fluorescence quenching by reversible excimer formation: Kinetic study on the basis of generalized, non-Markovian rate equations
Naumann W
Journal of Chemical Physics, 111(6), 2414, 1999 |
