D. Bingemann

发表

Dynamic behavior of the minority phase of photoaddressable block copolymers

Hubert Audorff, K. Kreger, H. Schmidt, 2007 .

Portable Raman Spectroscopy: Instrumentation and Technology

D. Bingemann, C. Rathmell, Mark Zieg, 2021 .

Relaxation of the C–H stretching fundamental vibrations of CHI3,CH2I2, and CH3I in solution

L. Sheps, D. Bingemann, F. Crim, 2002 .

In situ Raman Spectroscopy Monitors the Corrosion of Mild Steel in a Salt Fog Chamber

G. Luckeneder, M. Brandstetter, M. Valtiner, 2022, Spectroscopy.

Transient electronic absorption of vibrationally excited CH2I2: Watching energy flow in solution

D. Bingemann, F. Crim, A. M. King, 2000 .

Femtosecond solvation dynamics determining the band shape of stimulated emission from a polar styryl dye

N. Ernsting, D. Bingemann, 1995 .

CH2I2 fundamental vibrational relaxation in solution studied by transient electronic absorption spectroscopy

D. Bingemann, C. Cheatum, F. Crim, 2001 .

Vibrational relaxation of CH2I2 in solution: Excitation level dependence

C. Elles, D. Bingemann, F. Crim, 2003 .

Are rare, long waiting times between rearrangement events responsible for the slowdown of the dynamics at the glass transition?

M. Vogel, D. Bingemann, Ji Won Ahn, 2013, The Journal of chemical physics.

Decoupled Dynamics and Quasi-Logarithmic Relaxation in the Polymer−Plasticizer System Poly(methyl methacrylate)/Tri-m-cresyl Phosphate Studied with 2D NMR

Nadine Wirth, D. Bingemann, E. Rössler, 2007 .

COMMUNICATIONS Time-resolved vibrationally mediated photodissociation of HNO3: Watching vibrational energy flow

D. Bingemann, M. Gorman, F. Crim, 1997 .

Single molecules reveal the dynamics of heterogeneities in a polymer at the glass transition.

S. Olesen, D. Bingemann, R. M. Allen, 2011, The Journal of chemical physics.

Heterogeneous dynamics and dynamic heterogeneities at the glass transition probed with single molecule spectroscopy.

D. Bingemann, Noah A. Capurso, A. Adhikari, 2007, The Journal of chemical physics.

Analysis of 'blinking' or 'hopping' single molecule signals with a limited number of transitions

D. Bingemann, 2006 .

Statistical identification of structural rearrangement events in molecular dynamics trajectories

Dieter Bingemann, D. Bingemann, 2013, Comput. Phys. Commun..

Identification of Intensity Ratio Break Points from Photon Arrival Trajectories in Ratiometric Single Molecule Spectroscopy

D. Bingemann, R. M. Allen, 2012, International journal of molecular sciences.