| 1 |
Indocyanine Dyes Approach Free Rotation at the 3' Terminus of A-RNA: A Comparison with the 5' Terminus and Consequences for Fluorescence Resonance Energy Transfer
Milas P, Gamari BD, Parrott L, Krueger BP, Rahmanseresht S, Moore J, Goldner LS
Journal of Physical Chemistry B, 117(29), 8649, 2013 |
| 2 |
Using Molecular Dynamics and Quantum Mechanics Calculations To Model Fluorescence Observables
Speelman AL, Munoz-Losa A, Hinkle KL, VanBeek DB, Mennucci B, Krueger BP
Journal of Physical Chemistry A, 115(16), 3997, 2011 |
| 3 |
Theoretical Studies of Short Polyproline Systems: Recalibration of a Molecular Ruler
Dolghih E, Ortiz W, Kim S, Krueger BP, Krause JL, Roitberg AE
Journal of Physical Chemistry A, 113(16), 4639, 2009 |
| 4 |
Structural fluctuations and excitation transfer between adenine and 2-aminopurine in single-stranded deoxytrinucleotides
Jean JM, Krueger BP
Journal of Physical Chemistry B, 110(6), 2899, 2006 |
| 5 |
Energy transfer in the nanostar: The role of Coulombic coupling and dynamics
Ortiz W, Krueger BP, Kleiman VD, Krause JL, Roitberg AE
Journal of Physical Chemistry B, 109(23), 11512, 2005 |
| 6 |
Ultrafast energy transfer in LHC-II revealed by three-pulse photon echo peak shift measurements
Agarwal R, Krueger BP, Scholes GD, Yang M, Yom J, Mets L, Fleming GR
Journal of Physical Chemistry B, 104(13), 2908, 2000 |
| 7 |
Two-photon excitation spectrum of light-harvesting complex II and fluorescence upconversion after one- and two-photon excitation of the carotenoids
Walla PJ, Yom J, Krueger BP, Fleming GR
Journal of Physical Chemistry B, 104(19), 4799, 2000 |
| 8 |
Electronic excitation transfer from carotenoid to bacteriochlorophyll in the purple bacterium Rhodopseudomonas acidophila
Krueger BP, Scholes GD, Jimenez R, Fleming GR
Journal of Physical Chemistry B, 102(12), 2284, 1998 |
| 9 |
Calculation of couplings and energy-transfer pathways between the pigments of LH2 by the ab initio transition density cube method
Krueger BP, Scholes GD, Fleming GR
Journal of Physical Chemistry B, 102(27), 5378, 1998 |
| 10 |
Calculation of couplings and energy-transfer pathways between the pigments of LH2 by the ab initio transition density cube method (vol 102B, pg 5384, 1998)
Krueger BP, Scholes GD, Fleming GR
Journal of Physical Chemistry B, 102(47), 9603, 1998 |
