| 1 |
Test of a chemical timing method for measuring absolute vibrational relaxation rate constants for S-1 p-difluorobenzene
Tasic US, Parmenter CS
Journal of Physical Chemistry B, 109(17), 8297, 2005 |
| 2 |
Characteristics and relaxation dynamics of van der Waals complexes between p-difluorobenzene and Ne
Jayasekharan T, Parmenter CS
Journal of Chemical Physics, 120(24), 11469, 2004 |
| 3 |
A chemical timing method for absolute vibrational relaxation rate constants in the vibrational quasi-continuum region of S-1 p-difluorobenzene
Tasic US, Parmenter CS
Journal of Physical Chemistry B, 108(29), 10325, 2004 |
| 4 |
Non-Stern-Volmer quenching of S-1 pDFB fluorescence by O-2 and the charge transfer complex
Tasic US, Davidson ER, Parmenter CS
Journal of Physical Chemistry A, 107(18), 3552, 2003 |
| 5 |
Pleasures of science with students and colleagues
Parmenter CS
Journal of Physical Chemistry A, 107(49), 10480, 2003 |
| 6 |
Absolute rate constants for collisional vibrational relaxation in dense vibrational regions of S-1 p-difluorobenzene
Stone TA, Parmenter CS
Journal of Physical Chemistry A, 106(6), 938, 2002 |
| 7 |
Observations of a quantum symmetry restriction in the rovibrationally inelastic scattering of glyoxal
Clegg SM, Parmenter CS
Journal of Physical Chemistry A, 104(45), 10265, 2000 |
| 8 |
State-to-state inelastic scattering from S-1 glyoxal with the rare gas series : Uniform rotational vs changing vibrational channel competition
Clegg SM, Burrill AB, Parmenter CS
Journal of Physical Chemistry A, 102(44), 8477, 1998 |
| 9 |
Aligning symmetric and asymmetric top molecules via single photon excitation
Weida MJ, Parmenter CS
Journal of Chemical Physics, 107(18), 7138, 1997 |
| 10 |
Practical aspects of aligning asymmetric top molecules via single-photon excitation: An application to S-1<-S-0 excitation of glyoxal
Weida MJ, Parmenter CS
Journal of Physical Chemistry A, 101(50), 9594, 1997 |
