| 1 |
The vibrational spectrum of the secondary electron acceptor, A(1), in photosystem I
Bender SL, Keough JM, Boesch SE, Wheeler RA, Barry BA
Journal of Physical Chemistry B, 112(12), 3844, 2008 |
| 2 |
Harmonic vibrational frequencies: Scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets
Sinha P, Boesch SE, Gu CM, Wheeler RA, Wilson AK
Journal of Physical Chemistry A, 108(42), 9213, 2004 |
| 3 |
Vibrational assignments for high molecular weight linear polyethylenimine (LPEI) based on monomeric and tetrameric model compounds
York SS, Boesch SE, Wheeler RA, Frech R
Macromolecules, 36(19), 7348, 2003 |
| 4 |
In vivo, in vitro, and calculated vibrational spectra of plastoquinone and the plastosemiquinone anion radical
Razeghifard MR, Kim S, Patzlaff JS, Hutchison RS, Krick T, Ayala I, Steenhuis JJ, Boesch SE, Wheeler RA, Barry BA
Journal of Physical Chemistry B, 103(44), 9790, 1999 |
| 5 |
Structures and Properties of Ubiquinone-1 and Its Radical-Anion from Hybrid Hartree-Fock/Density Functional-Studies
Boesch SE, Wheeler RA
Journal of Physical Chemistry A, 101(32), 5799, 1997 |
| 6 |
pi-donor substituent effects on calculated structures, spin properties, and vibrations of radical anions of p-chloranil, p-fluoranil, and p-benzoquinone
Boesch SE, Wheeler RA
Journal of Physical Chemistry A, 101(44), 8351, 1997 |
| 7 |
Electron-Affinities of Substituted P-Benzoquinones from Hybrid Hartree-Fock/Density-Functional Calculations
Boesch SE, Grafton AK, Wheeler RA
Journal of Physical Chemistry, 100(24), 10083, 1996 |
| 8 |
Pi-Donor Substituent Effects on Calculated Structures and Vibrational Frequencies of P-Benzoquinone, P-Fluoranil, and P-Chloranil
Boesch SE, Wheeler RA
Journal of Physical Chemistry, 99(20), 8125, 1995 |
