| 1 |
Using internal coordinates to describe photoinduced geometry changes in MLCT excited states
Waterland MR, Howell SL, Gordon KC
Journal of Physical Chemistry A, 111(21), 4604, 2007 |
| 2 |
Resonance Raman intensity analysis of an intramolecular charge-transfer process
Howell SL, Gordon KC, Waterland MR
Current Applied Physics, 6(3), 296, 2006 |
| 3 |
Vibrational spectroscopy of reduced Re(I) complexes of 1,10-phenanthroline and substituted analogues
Howell SL, Gordon KC
Journal of Physical Chemistry A, 110(14), 4880, 2006 |
| 4 |
Resonance Raman excitation profile of a ruthenium(II) complex of dipyrido[2,3-a : 3',2'-c] phenazine
Howell SL, Gordon KC, Waterland MR, Leung KH, Phillips DL
Journal of Physical Chemistry A, 110(38), 11194, 2006 |
| 5 |
Complexes of functionalized dipyrido[3,2-a : 2',3'-c]-phenazine: A synthetic, spectroscopic, structural, and density functional theory study
Lundin NJ, Walsh PJ, Howell SL, McGarvey JJ, Blackman AG, Gordon KC
Inorganic Chemistry, 44(10), 3551, 2005 |
| 6 |
Probing the excited states of Ru(II) complexes with dipyrido[2,3-a : 3',2'-c]phenazine: A transient resonance Raman spectroscopy and computational study
Howell SL, Gordon KC, McGarvey JJ
Journal of Physical Chemistry A, 109(12), 2948, 2005 |
| 7 |
The effect of reduction on rhenium(I) complexes with binaphthyridine and biquinoline ligands: A spectroscopic and computational study
Howell SL, Scott SM, Flood AH, Gordon KC
Journal of Physical Chemistry A, 109(16), 3745, 2005 |
| 8 |
Structural changes upon photoexcitation into the metal-to-ligand charge-transfer state of [Cu(pqx)(PPh3)(2)](+) probed by resonance Raman spectroscopy and density functional theory
Waterland MR, Howell SL, Gordon KC, Burrell AK
Journal of Physical Chemistry A, 109(39), 8826, 2005 |
| 9 |
Structural changes upon reduction of dipyrido[2,3-a : 3',2'-c]phenazine probed by vibrational spectroscopy, ab initio calculations, and deuteration studies
Howell SL, Matthewson BJ, Polson MIJ, Burrell AK, Gordon KC
Inorganic Chemistry, 43(9), 2876, 2004 |
| 10 |
Spectroscopic and density functional theory studies of 1,10-phenanthroline, its radical anion, and [Cu(Phen)(PPh3)(2)](+)
Howell SL, Gordon KC
Journal of Physical Chemistry A, 108(13), 2536, 2004 |
