Charles S. Parmenter
Affiliations: | Chemistry | Indiana University, Bloomington, Bloomington, IN, United States |
Area:
chemical physicsWebsite:
http://parmenter.chem.indiana.edu/Google:
"Charles S. Parmenter"Bio:
http://www.nasonline.org/member-directory/members/62523.html
Mean distance: 9.35 | S | N | B | C | P |
Parents
Sign in to add mentorW. Albert Noyes Jr. | grad student | 1963 | Rochester | |
(Energy dissipation from excited acetaldehyde vapor) |
Children
Sign in to add traineeSamuel M. Clegg | grad student | Indiana University | |
Merlyn D. Schuh | grad student | 1967-1971 | Indiana University |
Brian Dale Gilbert | grad student | 1994 | Indiana University |
Todd A. Stone | grad student | 2000 | Indiana University |
Uros S. Tasic | grad student | 2004 | Indiana University |
Alan E. Knight | post-doc | University of Indiana, Bloomington |
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Publications
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Kang C, Troyer JL, Robertson EM, et al. (2008) Solvation of O(2)(-) and O(4)(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy. The Journal of Chemical Physics. 128: 104309 |
Clegg SM, Parmenter CS. (2006) Inelastic scattering from glyoxal: collision kinematics rather than the interaction potential dominates rotational channel selection. The Journal of Chemical Physics. 125: 133110 |
Clegg SM, Parmenter CS. (2006) Inelastic scattering from glyoxal: Collision kinematics rather than the interaction potential dominates rotational channel selection Journal of Chemical Physics. 125 |
Tasić US, Parmenter CS. (2005) Test of a chemical timing method for measuring absolute vibrational relaxation rate constants for S1 p-difluorobenzene. The Journal of Physical Chemistry. B. 109: 8297-303 |
Tasić US, Parmenter CS. (2005) Test of a chemical timing method for measuring absolute vibrational relaxation rate constants for S 1 p-difluorobenzene Journal of Physical Chemistry B. 109: 8297-8303 |
Tasic US, Parmenter CS. (2004) A chemical timing method for absolute vibrational relaxation rate constants in the vibrational quasi-continuum region of S 1 p-difluorobenzene Journal of Physical Chemistry B. 108: 10325-10333 |
Tasic US, Davidson ER, Parmenter CS. (2003) Non-Stern-Volmer quenching of S1 pDFB fluorescence by O2 and the charge transfer complex Journal of Physical Chemistry A. 107: 3552-3558 |
Stone TA, Parmenter CS. (2002) Absolute rate constants for collisional vibrational relaxation in dense vibrational regions of S1 p-difluorobenzene Journal of Physical Chemistry A. 106: 938-944 |
Clegg SM, Parmenter CS. (2000) Observations of a quantum symmetry restriction in the rovibrationally inelastic scattering of glyoxal Journal of Physical Chemistry A. 104: 10265-10270 |
Jarzecki AA, Davidson ER, Ju Q, et al. (1999) Scaled quantum mechanical study of vibrational force field for p-difluorobenzene and p-fluorotoluene International Journal of Quantum Chemistry. 72: 249-260 |