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Charles S. Parmenter - Publications

Affiliations: 
Chemistry Indiana University, Bloomington, Bloomington, IN, United States 
Area:
chemical physics
Website:
http://parmenter.chem.indiana.edu/
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48 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2008 Kang C, Troyer JL, Robertson EM, Rothgeb DW, Hossain E, Wyrwas RB, Parmenter CS, Jarrold CC. Solvation of O(2)(-) and O(4)(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy. The Journal of Chemical Physics. 128: 104309. PMID 18345890 DOI: 10.1063/1.2838849  0.321
2006 Clegg SM, Parmenter CS. Inelastic scattering from glyoxal: collision kinematics rather than the interaction potential dominates rotational channel selection. The Journal of Chemical Physics. 125: 133110. PMID 17029436 DOI: 10.1063/1.2336222  0.705
2006 Clegg SM, Parmenter CS. Inelastic scattering from glyoxal: Collision kinematics rather than the interaction potential dominates rotational channel selection Journal of Chemical Physics. 125. DOI: 10.1063/1.2336222  0.675
2005 Tasić US, Parmenter CS. 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. PMID 16851972 DOI: 10.1021/Jp040396R  0.768
2005 Tasić US, Parmenter CS. 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. DOI: 10.1021/jp040396r  0.753
2004 Tasic US, Parmenter CS. 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. DOI: 10.1021/jp031298t  0.762
2003 Tasic US, Davidson ER, Parmenter CS. Non-Stern-Volmer quenching of S1 pDFB fluorescence by O2 and the charge transfer complex Journal of Physical Chemistry A. 107: 3552-3558. DOI: 10.1021/Jp022281Y  0.729
2002 Stone TA, Parmenter CS. Absolute rate constants for collisional vibrational relaxation in dense vibrational regions of S1 p-difluorobenzene Journal of Physical Chemistry A. 106: 938-944. DOI: 10.1021/Jp0121365  0.769
2000 Clegg SM, Parmenter CS. Observations of a quantum symmetry restriction in the rovibrationally inelastic scattering of glyoxal Journal of Physical Chemistry A. 104: 10265-10270. DOI: 10.1021/Jp000948F  0.719
1999 Jarzecki AA, Davidson ER, Ju Q, Parmenter CS. Scaled quantum mechanical study of vibrational force field for p-difluorobenzene and p-fluorotoluene International Journal of Quantum Chemistry. 72: 249-260. DOI: 10.1002/(Sici)1097-461X(1999)72:4<249::Aid-Qua7>3.0.Co;2-G  0.35
1998 Clegg SM, Burrill AB, Parmenter CS. State-to-state inelastic scattering from S1 glyoxal with the rare gas series: Uniform rotational vs changing vibrational channel competition Journal of Physical Chemistry A. 102: 8477-8485. DOI: 10.1021/Jp981138V  0.721
1997 Parmenter CS, Clegg SM, Krajnovich DJ, Lu S. Factors controlling the competition among rotational and vibrational energy transfer channels in glyoxal. Proceedings of the National Academy of Sciences of the United States of America. 94: 8387-92. PMID 11038560 DOI: 10.1073/Pnas.94.16.8387  0.749
1997 Parmenter CS, Clegg SM, Krajnovich DJ, Lu SP. Factors controlling the competition among rotational and vibrational energy transfer channels in glyoxal Proceedings of the National Academy of Sciences of the United States of America. 94: 8387-8392. DOI: 10.1073/pnas.94.16.8387  0.307
1997 Weida MJ, Parmenter CS. Practical aspects of aligning asymmetric top molecules via single-photon excitation: An application to S1 ← S0 excitation of glyoxal Journal of Physical Chemistry A. 101: 9594-9602. DOI: 10.1021/Jp972550Y  0.375
1997 Ju Q, Parmenter CS, Stone TA, Zhao ZQ. The relative influences of ring modes and methyl internal rotation on the cold beam IVR of p-fluorotoluene Israel Journal of Chemistry. 37: 379-385. DOI: 10.1002/Ijch.199700043  0.757
1997 Clegg SM, Gilbert BD, Lu SP, Parmenter CS. Crossed-Molecular-Beam Observations of Vibrational Energy Transfer in only Moderately Excited Glyoxal Molecules Acs Symposium Series. 678: 237-250.  0.716
1996 Flynn GW, Parmenter CS, Wodtke AM. Vibrational energy transfer Journal of Physical Chemistry. 100: 12817-12838. DOI: 10.1021/Jp953735C  0.365
1995 Gilbert BD, Parmenter CS, Oh H. Vibrational Predissociation Dynamics of p-Difluorobenzene-N2 Complexes. Comparison with p-Difluorobenzene-Ar The Journal of Physical Chemistry. 99: 2444-2458. DOI: 10.1021/J100009A002  0.368
1995 Catlett DL, Parmenter CS, Pursell CJ. Collisional flow of vibrational energy into surrounding vibrational fields within S1 p-difluorobenzene. Rate constants for initial levels with high vibrational excitation Journal of Physical Chemistry. 99: 7371-7380.  0.44
1994 Catlett DL, Parmenter CS, Pursell CJ. State-to-state collisional vibrational energy transfer in S1 p-difluorobenzene Journal of Physical Chemistry. 98: 3263-3269.  0.352
1993 Elston HJ, Davidson ER, Todd FG, Parmenter CS. Vibrations of S1 (1B2u) p-difluorobenzene-d4. S1-S0 fluorescence spectroscopy and ab initio calculations Journal of Physical Chemistry. 97: 5506-5518. DOI: 10.1021/J100123A010  0.333
1993 Pursell CJ, Parmenter CS. Vibrational energy transfer in S1 p-difluorobenzene. A comparison of low and room temperature collisions Journal of Physical Chemistry. 97: 1615-1621.  0.352
1991 Su MC, O HK, Parmenter CS. A fluorescence characterization of the p-difluorobenzene-argon van der Waals complex. Energy levels, geometries and dissociation energies Chemical Physics. 156: 261-280. DOI: 10.1016/0301-0104(91)80094-X  0.477
1991 Catlett DL, Parmenter CS. State-resolved vibrational-energy-transfer channels from S1 0° p-difluorobenzene in collision with He and Ar Journal of Physical Chemistry. 95: 2864-2877.  0.404
1987 Butz KW, Du H, Krajnovich DJ, Parmenter CS. A crossed beam study of the competition between rotational and vibrational energy transfer in H2+glyoxal (S1) collisions The Journal of Chemical Physics. 87: 3699-3700. DOI: 10.1063/1.452969  0.344
1987 Moss DB, Parmenter CS, Ewing GE. On the contributions of van der Waals interactions to vibrational level mixing. Torsion-vibration coupling in p-fluorotoluene The Journal of Chemical Physics. 86: 51-61. DOI: 10.1063/1.452591  0.34
1987 Longfellow R, Parmenter CS. Laser probes of intramolecular energy transfer between internal rotation and vibrations in large polyatomics Hyperfine Interactions. 38: 625-631. DOI: 10.1007/Bf02394864  0.509
1987 Butz KW, Du H, Krajnovich DJ, Parmenter CS. A crossed beam study of the competition between rotational and vibrational energy transfer in H2+glyoxal (S1) collisions The Journal of Chemical Physics. 87: 3699-3700.  0.344
1986 Dolson DA, Holtzclaw KW, Moss DB, Parmenter CS. Chemical timing 4. the rovibronic level structure associated with intramolecular vibrational redistribution in S1 p-difluorobenzene The Journal of Chemical Physics. 84: 1119-1132. DOI: 10.1063/1.450553  0.451
1986 Holtzclaw KW, Parmenter CS. Chemical timing 3. The picosecond dynamics of intramolecular vibrational redistribution from 11 levels in S1 p-difluorobenzene vapor The Journal of Chemical Physics. 84: 1099-1118.  0.388
1985 Catlett DL, Holtzclaw KW, Krajnovich D, Moss DB, Parmenter CS, Lawrance WD, Knight AEW. An active mode in both the collision-free and collision-induced vibrational dynamics of S1 p-difluorobenzene Journal of Physical Chemistry. 89: 1577-1581. DOI: 10.1021/J100255A008  0.395
1985 Coveleskie RA, Dolson DA, Parmenter CS. Chemical timing. 2. The picosecond dynamics of intramolecular vibrational redistribution in S1 p-difluorobenzene Journal of Physical Chemistry. 89: 655-665. DOI: 10.1021/J100250A020  0.477
1985 Coveleskie RA, Dolson DA, Parmenter CS. Chemical timing. 1. A method of picosecond fluorescence spectroscopy for the study of intramolecular vibrational redistribution Journal of Physical Chemistry. 89: 645-654. DOI: 10.1021/J100250A019  0.443
1984 Holtzclaw KW, Parmenter CS. A time-resolved fluorescence search for intramolecular vibrational redistribution in S1 p-difluorobenzene vapor Journal of Physical Chemistry. 88: 3182-3185.  0.401
1983 Tang KY, Parmenter CS. The collisional flow of vibrational energy into surrounding vibrational fields within S1 benzene The Journal of Chemical Physics. 78: 3922-3934. DOI: 10.1063/1.445116  0.52
1983 Parmenter CS. Introductory lecture: Vibrational redistribution within excited electronic states of polyatomic molecules Faraday Discussions of the Chemical Society. 75: 7-22. DOI: 10.1039/DC9837500007  0.308
1982 Coveleskie RA, Dolson DA, Muchak SC, Parmenter CS, Stone BM. PICOSECOND STUDIES IN INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN S//1 p-DIFLUOROBENZENE VAPOR. Springer Series in Chemical Physics. 23: 190-191.  0.411
1981 Coveleskie R, Dolson DA, Parmenter CS, Stone BM. Vibrational redistribution in S1 aromatics Journal of Photochemistry. 17: 165. DOI: 10.1016/0047-2670(81)85316-6  0.404
1981 Coveleskie RA, Parmenter CS. Single vibronic level fluorescence spectra from the S1(1B2u) state of p-difluorobenzene vapor Journal of Molecular Spectroscopy. 86: 86-114. DOI: 10.1016/0022-2852(81)90108-9  0.333
1981 Dolson DA, Parmenter CS, Stone BM. Intramolecular vibrational redistribution in the S1 state of p-fluorotoluene Chemical Physics Letters. 81: 360-364. DOI: 10.1016/0009-2614(81)80269-2  0.395
1981 Loge GW, Parmenter CS. Collision-free dissociation after excitation of single rotational levels in S1 glyoxal Journal of Physical Chemistry. 85: 1653-1662.  0.378
1980 Coveleskie RA, Dolson DA, Parmenter CS. A direct view of intramolecular vibrational redistribution in S1 p-difluorobenzene The Journal of Chemical Physics. 72: 5774-5775. DOI: 10.1063/1.438999  0.488
1979 Knight AEW, Parmenter CS. Laser-excited fluorescence from s-tyriazine vapour: an analysis of vibronic coupling pathways Chemical Physics. 43: 257-270. DOI: 10.1016/0301-0104(79)85193-9  0.358
1978 Parmenter CS, Rordorf BF. Fluorescence from selected rotational levels of S1 glyoxal Chemical Physics. 27: 1-9. DOI: 10.1016/0301-0104(78)85155-6  0.443
1976 Parmenter CS, Tang KY, Ware WR. Band intensities in SVL fluorescence from C6H6 vapor: Franck-condon factors, fermi resonances, and a quantitative test of Herzberg-Teller theory Chemical Physics. 17: 359-376. DOI: 10.1016/S0301-0104(76)80001-8  0.39
1976 Knight AEW, Parmenter CS. Radiative and nonradiative processes in the first excited singlet state of azabenzene vapors Chemical Physics. 15: 85-102. DOI: 10.1016/0301-0104(76)89009-X  0.446
1973 Anderson LG, Parmenter CS, Poland HM. Collision induced intersystem crossing the photophysics of glyoxal vapor excited at 4358 Å Chemical Physics. 1: 401-417. DOI: 10.1016/0301-0104(73)87001-6  0.434
1970 Anderson LG, Parmenter CS. Effect of Phase on the Fluorescence Lifetime and on the Intersystem Crossing Rate in Biacetyl The Journal of Chemical Physics. 52: 465-466. DOI: 10.1063/1.1672710  0.321
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