| 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 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 1972 |
Parmenter CS, Schuh MD. Fluorescence and intersystem crossing as a function of rotational energy on the S1 state of benzene Chemical Physics Letters. 13: 120-124. DOI: 10.1016/0009-2614(72)80058-7 |
0.295 |
|
| 1982 |
Parmenter CS. Vibrational energy flow within excited electronic states of large molecules Journal of Physical Chemistry. 86: 1735-1750. |
0.293 |
|
| 1978 |
Rordorf BF, Parmenter CS. S1-S0 fluorescence after narrow band excitation of glyoxal. Single rotational level fluorescence and a technique for deconvolution of Doppler congested absorptions Journal of Molecular Spectroscopy. 69: 365-372. DOI: 10.1016/0022-2852(78)90229-1 |
0.291 |
|
| 1993 |
Moss DB, Parmenter CS. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. A chemical timing study of p-fluorotoluene and p-fluorotoluene-d3 The Journal of Chemical Physics. 98: 6897-6905. |
0.291 |
|
| 1983 |
Knight AEW, Jones JT, Parmenter CS. Correspondence between rotational relaxation and collision-induced intersystem crossing in S1 pyrimidine Journal of Physical Chemistry. 87: 973-983. |
0.288 |
|
| 1978 |
Coveleskie RA, Parmenter CS. Rotational relaxation within the 1B2u(S1) state of benzene The Journal of Chemical Physics. 69: 998-1006. |
0.286 |
|
| 1983 |
Knight AEW, Parmenter CS. Vibrational relaxation within mixed electronic states Journal of Physical Chemistry. 87: 417-424. |
0.284 |
|
| 1986 |
Moss DB, Parmenter CS. A time-resolved fluorescence observation of intramolecular vibrationally redistribution within the channel three region of S1 benzene Journal of Physical Chemistry. 90: 1011-1014. |
0.277 |
|
| 1994 |
Gilbert BD, Parmenter CS, Su MC, Oh HK, Zhao ZQ. Vibrational predissociation dynamics and internal rotation in aromatic van der Waals complexes Applied Physics B Laser and Optics. 59: 397-402. DOI: 10.1007/BF01081062 |
0.277 |
|
| 1985 |
Holtzclaw KW, Parmenter CS. An accelerating mode for intermolecular vibrational redistribution The Journal of Chemical Physics. 82: 5283-5284. |
0.276 |
|
| 1987 |
Krajnovich DJ, Parmenter CS, Catlett DL. State-to-state vibrational transfer in atom-molecule collisions. Beams vs. Bulbs Chemical Reviews. 87: 237-288. |
0.271 |
|
| 1994 |
Gilbert BD, Parmenter CS, Krajnovich DJ. Crossed beam rovibrational energy transfer from S1 glyoxal. IV. Reduced mass effects and an overview of the inelastic scattering characteristics from four initial levels The Journal of Chemical Physics. 101: 7440-7450. |
0.268 |
|
| 1983 |
Brand JCD, Callomon JH, Innes KK, Jortner J, Leach S, Levy DH, Merer AJ, Mills IM, Moore CB, Parmenter CS, Ramsay DA, Narahari Rao K, Schlag EW, Watson JKG, Zare RN. The vibrational numbering of bands in the spectra of polyatomic molecules Journal of Molecular Spectroscopy. 99: 482-483. DOI: 10.1016/0022-2852(83)90328-4 |
0.268 |
|
| 1983 |
Brand JCD, Callomon JH, Innes KK, Jortner J, Leach S, Levy DH, Merer AJ, Mills IM, Moore CB, Parmenter CS, Ramsay DA, Rao KN, Schlag EW, Watson JKG, Zare RN. Vibrational numbering of bands in the spectra of polyatomic molecules Journal of Physical Chemistry. 87: 2636. |
0.268 |
|
| 1995 |
Zhao Z, Parmenter CS. Participation of Methyl Internal Rotation in the Vibrational Predissociation of the Aromatic van der Waals Complex p-Fluorotoluene-Ar Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 99: 536-543. DOI: 10.1002/BBPC.19950990344 |
0.263 |
|
| 1992 |
Davidson ER, Elston HJ, Parmenter CS. Harmonic mode scrambling in p-difluorobenzene Chemical Physics Letters. 197: 123-130. DOI: 10.1016/0009-2614(92)86033-E |
0.262 |
|
| 1979 |
Atkinson GH, Parmenter CS, Tang KY. Mode-to-mode vibrational energy flow in S1 benzene. V-V resonant energy transfer, microscopic reversibility, and the role of level degeneracies The Journal of Chemical Physics. 71: 68-72. DOI: 10.1016/0301-0104(78)85168-4 |
0.257 |
|
| 1986 |
Butz KW, Catlett DL, Ewing GE, Krajnovich D, Parmenter CS. Mode selectivity in vibrational predissociation: The p-difluorobenzene-Ar complex Journal of Physical Chemistry. 90: 3533-3541. DOI: 10.1021/J100407A016 |
0.256 |
|
| 1994 |
Timbers PJ, Parmenter CS, Moss DB. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. II. A comparison of m-fluorotoluene and p-fluorotoluene The Journal of Chemical Physics. 100: 1028-1034. |
0.254 |
|
| 1976 |
Knight AEW, Parmenter CS. Resolved single vibronic level fluorescence after two-photon excitation of benzene vapor: a direct confirmation of the inducing mode Chemical Physics Letters. 43: 399-403. DOI: 10.1016/0009-2614(76)80586-6 |
0.252 |
|
| 1976 |
Marshall TR, Parmenter CS, Seaver M. Characterization of polymer latex aerosols by rapid measurement of 360° light scattering patterns from individual particles Journal of Colloid and Interface Science. 55: 624-636. DOI: 10.1016/0021-9797(76)90073-4 |
0.247 |
|
| 1975 |
Marshall TR, Parmenter CS, Seaver M. Precision Measurement of Particulates by Light Scattering at Optical Resonance Science. 190: 375-377. DOI: 10.1126/Science.190.4212.375 |
0.246 |
|
| 1988 |
Hye-Keun O, Parmenter CS, Su MC. A Tour of Vibrational Predissociation from Seven Levels in the S1p-Difluorobenzene-Ar van der Waals Complex Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 92: 253-258. DOI: 10.1002/BBPC.198800059 |
0.245 |
|
| 1970 |
Ware WR, Selinger BK, Parmenter CS, Schuyler MW. The absolute rates of radiative and of nonradiative decay from three vibronic levels in isolated 1B2u benzene molecules Chemical Physics Letters. 6: 342-344. DOI: 10.1016/0009-2614(70)85091-6 |
0.242 |
|
| 1978 |
Rordorf BF, Knight AEW, Parmenter CS. Rotational relaxation in S1 glyoxal: Cross sections and a search for propensity rules Chemical Physics. 27: 11-20. DOI: 10.1016/0301-0104(78)85156-8 |
0.24 |
|
| 1963 |
Parmenter CS, Noyes WA. Energy dissipation from excited acetaldehyde molecules Journal of the American Chemical Society. 85: 416-421. |
0.237 |
|
| 1988 |
Longfellow RJ, Parmenter CS. How a (nearly) free methyl rotor accelerates intramolecular vibration relaxation. Theory and experiment Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 84: 1499-1510. DOI: 10.1039/F29888401499 |
0.236 |
|
| 1988 |
Butz KW, Du H, Krajnovich DJ, Parmenter CS. Rovibrational energy transfer from the (00, K′=0) and (72K′=0) levels of S1 glyoxal in crossed beam collisions with H2 The Journal of Chemical Physics. 89: 4680-4691. |
0.236 |
|
| 1991 |
Du H, Krajnovich DJ, Parmenter CS. An experimental exploration of the energy gap law for vibration-translation energy transfer: the iodine (I2*) + M system The Journal of Physical Chemistry. 95: 2104-2107. DOI: 10.1021/J100159A003 |
0.23 |
|
| 1991 |
Du H, Krajnovich DJ, Parmenter CS. An experimental exploration of the energy gap law for vibration-translation energy transfer. The I2 * + M system Journal of Physical Chemistry. 95: 2104-2107. |
0.23 |
|
| 1995 |
Parmenter CS, Zhao ZQ. Unusual vibrational predissociation dynamics of aromatic clusters with internal rotation Proceedings of Spie - the International Society For Optical Engineering. 2548: 175-181. |
0.228 |
|
| 1988 |
Longfellow RJ, Moss DB, Parmenter CS. Rovibrational level mixing below and within the channel three region of S1 benzene Journal of Physical Chemistry. 92: 5438-5449. |
0.226 |
|
| 1994 |
Gilbert BD, Parmenter CS, Krajnovich DJ. Crossed beam rovibrational energy transfer from st glyoxal. 2. uniform scattering characteristics from the initial levels 00, 51, and 81 Journal of Physical Chemistry. 98: 7116-7122. |
0.226 |
|
| 1975 |
Knight AEW, Lawburgh CM, Parmenter CS. n,π* fluorescence from selected vibronic levels of pyrimidine vapor: Franck-Condon factors and excited state anharmonic coupling The Journal of Chemical Physics. 63: 4336-4351. |
0.226 |
|
| 1979 |
Rowell RL, Farinato RS, Parsons JW, Ford JR, Langley KH, Stone JR, Marshall TR, Parmenter CS, Seaver M, Bradford EB. Polystyrene latex particle size by electron microscopy and light scattering Journal of Colloid and Interface Science. 69: 590-595. DOI: 10.1016/0021-9797(79)90146-2 |
0.224 |
|
| 1978 |
Atkinson GH, Parmenter CS. The 260 nm absorption spectrum of benzene: Selection rules and band contours of vibrational angular momentum components Journal of Molecular Spectroscopy. 73: 31-51. DOI: 10.1016/0022-2852(78)90196-0 |
0.22 |
|
| 1985 |
Coveleskie RA, Dolson DA, Moss DB, Munchak SC, Parmenter CS. Timing gases for picosecond chemical timing of molecular fluorescence spectra Chemical Physics. 96: 191-198. DOI: 10.1016/0301-0104(85)80204-4 |
0.211 |
|
| 1992 |
Zhao ZQ, Parmenter CS, Moss DB, Bradley AJ, Knight AEW, Owens KG. p-fluorotoluene. I. Methyl (CH3 and CD3) internal rotation in the S1 and S0 states The Journal of Chemical Physics. 96: 6362-6377. |
0.207 |
|
| 1980 |
Loge GW, Parmenter CS. Polarization effects on rotational line strengths in collision-free polyatomic fluorescence spectra The Journal of Chemical Physics. 74: 29-35. |
0.205 |
|
| 1971 |
Atkinson GH, Parmenter CS, Schuyler MW. Single vibronic level fluorescence. IV. Its application to the analysis of resonance fluorescence from benzene excited by the 2537-Å mercury line The Journal of Physical Chemistry. 75: 1572-1584. |
0.203 |
|
| 1975 |
Knight AEW, Parmenter CS, Schuyler MW. An extended view of the benzene 260-nm transition via single vibronic level fluorescence. II. Single vibronic level fluorescence as a probe in the assignment of the absorption spectrum Journal of the American Chemical Society. 97: 2005-2013. |
0.202 |
|
| 1980 |
Parmenter CS, Seaver M. The temperature dependence of collision-induced intersystem crossing in S2 glyoxal vapor Chemical Physics. 53: 333-344. DOI: 10.1016/0301-0104(80)85122-6 |
0.196 |
|
| 1994 |
Gilbert BD, Parmenter CS, Krajnovich DJ. Crossed beam rovibrational energy transfer from S1 glyoxal. III. Quantitative H2 and He cross sections for (00, K′=0) and (72, K′=0) and comparison with theory The Journal of Chemical Physics. 101: 7423-7439. |
0.196 |
|
| 1997 |
Weida MJ, Parmenter CS. Aligning symmetric and asymmetric top molecules via single photon excitation Journal of Chemical Physics. 107: 7138-7147. |
0.194 |
|
| 1989 |
Krajnovich DJ, Butz KW, Du H, Parmenter CS. A new crossed beam approach to vibrationally inelastic scattering in neutral collision systems. State-to-state cross sections for He+I 2*(v′=15, 25, 35) at Ec.m.=89 meV The Journal of Chemical Physics. 91: 7705-7724. |
0.193 |
|
| 1970 |
Parmenter CS, Schuyler MW. Single vibronic level fluorescence. III. Fluorescence yields from three vibronic levels in the 1B2u state of benzene Chemical Physics Letters. 6: 339-341. DOI: 10.1016/0009-2614(70)85090-4 |
0.19 |
|
| 1988 |
Krajnovich DJ, Butz KW, Du H, Parmenter CS. Large .DELTA.v transitions and isotope effects in the crossed beams inelastic scattering of excited iodine (v' = 35) from hydrogen and deuterium The Journal of Physical Chemistry. 92: 1388-1392. DOI: 10.1021/j100317a003 |
0.188 |
|
| 1980 |
Loge G, Parmenter C, Rordorf B. Predissociation in the S1 zero-point level of glyoxal vapor? A query Chemical Physics Letters. 74: 309-313. DOI: 10.1016/0009-2614(80)85165-7 |
0.187 |
|
| 1970 |
Parmenter CS, Schuyler MW. Single vibronic level fluorescence. II. Vapor-phase fluorescence spectra from the zero-point level of1B2u benzene and benzene-d6 The Journal of Chemical Physics. 52: 5275-5287. |
0.182 |
|
| 1975 |
Knight AEW, Parmenter CS, Schuyler MW. An extended view of the benzene 260-nm transition via single vibronic level fluorescence. I. General aspects of benzene single vibronic level fluorescence Journal of the American Chemical Society. 97: 1993-2005. |
0.177 |
|
| 1965 |
Kistiakowsky GB, Parmenter CS. Effects of pressure on fluorescence and intersystem crossing in benzene vapor The Journal of Chemical Physics. 42: 2942-2948. |
0.175 |
|
| 2003 |
Parmenter CS. Pleasures of Science with Students and Colleagues Journal of Physical Chemistry A. 107: 10480-10483. DOI: 10.1021/Jp031071Y |
0.169 |
|
| 1979 |
Parmenter CS, Seaver M. A method to estimate intermolecular potential well depths for species in both ground and excited electronic states The Journal of Chemical Physics. 70: 5458-5462. |
0.169 |
|
| 1989 |
Krajnovich DJ, Butz KW, Du H, Parmenter CS. Vibrationally (and rotationally) inelastic scattering characteristics for the He+I2 system The Journal of Chemical Physics. 91: 7725-7739. |
0.168 |
|
| 1988 |
Krajnovich DJ, Butz KW, Du H, Parmenter CS. Large Δv′ transitions and isotope effects in the crossed beams inelastic scattering of I2* (v′ = 35) from H2 and D2 Journal of Physical Chemistry. 92: 1388-1392. |
0.159 |
|
| 1969 |
Parmenter CS, White AH. Fluorescence of benzene vapor at low pressures The Journal of Chemical Physics. 50: 1631-1643. |
0.154 |
|
| 1972 |
Jordan AD, Parmenter CS. Single vibronic level fluorescence. V. Pyridazine Chemical Physics Letters. 16: 437-441. DOI: 10.1016/0009-2614(72)80395-6 |
0.153 |
|
| 1983 |
Holtzclaw KW, Moss DB, Parmenter CS, Loge GW. Collision-induced S1 → T crossing in glyoxal. Saturation and transformation to the statistical limit Journal of Physical Chemistry. 87: 4495-4503. |
0.152 |
|
| 1990 |
Butz KW, Krajnovich DJ, Parmenter CS. An experimental potential energy surface for internal rotation in glyoxal The Journal of Chemical Physics. 93: 1557-1567. |
0.152 |
|
| 1969 |
Parmenter CS, Poland HM. Fluorescence, phosphorescence, and triplet formation in biacetyl at low pressures The Journal of Chemical Physics. 51: 1551-1558. |
0.152 |
|
| 2004 |
Jayasekharan T, Parmenter CS. Characteristics and relaxation dynamics of van der Waals complexes between p-difluorobenzene and Ne. The Journal of Chemical Physics. 120: 11469-78. PMID 15268181 DOI: 10.1063/1.1747847 |
0.143 |
|
| 2004 |
Jayasekharan T, Parmenter CS. Characteristics and relaxation dynamics of van der Waals complexes between p-difluorobenzene and Ne Journal of Chemical Physics. 120: 11469-11478. DOI: 10.1063/1.1747847 |
0.143 |
|
| 1989 |
Krajnovich DJ, Butz KW, Du H, Parmenter CS. Vibrationally (and rotationally) inelastic scattering characteristics for the He+I*2system The Journal of Chemical Physics. 91: 7725-7739. DOI: 10.1063/1.457240 |
0.139 |
|
| 1967 |
Parmenter CS, Ring BL. Energy transfer between benzene and biacetyl and the lifetime of triplet benzene in the gas phase The Journal of Chemical Physics. 46: 1998-1999. |
0.133 |
|
| 1979 |
Lin HM, Seaver M, Tang KY, Knight AEW, Parmenter CS. The role of intermolecular potential well depths in collision-induced state changes The Journal of Chemical Physics. 70: 5442-5457. |
0.122 |
|
| 1971 |
Anderson LG, Parmenter CS, Poland HM, Rau JD. Intersystem crossing in glyoxal vapor. An experimental study of both the resonant and statistical limit Chemical Physics Letters. 8: 232-234. DOI: 10.1016/0009-2614(71)80023-4 |
0.119 |
|
| 1975 |
Fischer G, Sharf B, Parmenter CS. On intensity perturbations in vibronically induced radiative transitions Molecular Physics. 29: 1063-1072. DOI: 10.1080/00268977500100901 |
0.116 |
|
| 1971 |
Atkinson GH, Parmenter CS. The absorption spectrum of benzene vapor near 2537 Å The Journal of Physical Chemistry. 75: 1564-1572. |
0.116 |
|
| 1977 |
Parmenter CS, Setzer B, Tang KY. Electronic energy transfer between single vibronic levels of C 6H6 and C6D6 vapors The Journal of Chemical Physics. 66: 1317-1323. |
0.116 |
|
| 1976 |
Knight A, Parmenter C. Collision-induced electronic relaxation in polyatomic vapors Journal of Photochemistry. 5: 165. DOI: 10.1016/0047-2670(76)80026-3 |
0.114 |
|
| 1976 |
Ware WR, Garcia AM, Parmenter CS, Schuh MD, Tang KY. New measurements of SVL lifetimes and quantum yields in benzene vapor: Herzberg-Teller comparisons of radiative transition probabilities Chemical Physics. 17: 377-389. DOI: 10.1016/S0301-0104(76)80002-X |
0.111 |
|
| 1979 |
Parmenter CS, Seaver M. The temperature dependence of collision-induced state changes Chemical Physics Letters. 67: 279-283. DOI: 10.1016/0009-2614(79)85162-3 |
0.109 |
|
| 1978 |
Parmenter CS. Molecules in isolation and in collision after pumping with narrow band lasers Journal of Photochemistry. 9: 96. |
0.107 |
|
| 1978 |
Atkinson GH, Parmenter CS. The 250 nm absorption spectrum of benzene: Vibronic analysis Journal of Molecular Spectroscopy. 73: 52-95. DOI: 10.1016/0022-2852(78)90197-2 |
0.103 |
|
| 1976 |
Knight AEW, Parmenter CS. Studies of collision-induced radiationless transitions in polyatomic vapors: Azabenzenes Journal of Luminescence. 12: 151-158. DOI: 10.1016/0022-2313(76)90074-0 |
0.102 |
|
| 1969 |
Parmenter CS, Rau JD. Fluorescence quenching in aromatic hydrocarbons by oxygen The Journal of Chemical Physics. 51: 2242-2246. |
0.099 |
|
| 1968 |
Parmenter CS, Schuyler MW. High vacuum feedthrough for rotational and translational motion Review of Scientific Instruments. 39: 611. DOI: 10.1063/1.1683454 |
0.092 |
|
| 1978 |
Atkinson GH, Parmenter CS. The 260 nm absorption spectrum of benzene: Remeasured band positions and refined assignments Journal of Molecular Spectroscopy. 73: 20-30. DOI: 10.1016/0022-2852(78)90195-9 |
0.077 |
|
| 1987 |
Butz KW, Johnson JR, Krajnovich DJ, Parmenter CS. Cis-glyoxal in effusive and supersonic beams. Spectroscopy, selective pumping, and cis-trans interconversion The Journal of Chemical Physics. 86: 5923-5939. |
0.071 |
|
| 1991 |
Moss DB, Parmenter CS, Peterson TA, Pursell CJ, Zhao ZQ. Measurement and conjecture concerning IVR acceleration by methyl group. CH3 vs CD3 Institute of Physics Conference Series. 126: 465-470. |
0.053 |
|
| 1986 |
Parmenter CS, Stone BM. The methyl rotor as an accelerating functional group for IVR The Journal of Chemical Physics. 84: 4710-4711. |
0.041 |
|
| 1970 |
PARMENTER CS, SCHUYLER MW. ChemInform Abstract: EINZELNE VIBRONISCHE FLUORENZENZNIVEAUS 2. MITT. DAMPFPHASEN-FLUORESZENZSPEKTREN DES NULLPUNKTNIVEAUS VON (1)B(2U)-BENZOL UND D(6)-BENZOL Chemischer Informationsdienst. Organische Chemie. 1: no-no. DOI: 10.1002/CHIN.197034118 |
0.026 |
|
| 1975 |
Marshall TR, Parmenter CS, Seaver M. Sakharov: Scientists welcome award of nobel peace prize Science. 190: 358. |
0.017 |
|
| 1983 |
Baggott JE, Jasinski JM, Zewail AH, Von Puttkamer K, Quack M, Haas Y, Troe J, Rabinovitch BS, Heller EJ, Wittig C, Pfab J, Rizzo TR, Hayden CC, Crim FF, Chuang MC, ... ... Parmenter CS, et al. General discussion Faraday Discussions of the Chemical Society. 75: 341-363. DOI: 10.1039/DC9837500341 |
0.015 |
|
| 1983 |
Coveney PV, Marcus RA, Rice SA, Zare RN, Child MS, Parmenter CS, Rowland FS, Rabinovitch BS, Ruhman S, Haas Y, Heller E, Brumer P, Whiffen DH, De Hemptinne X, Quack M, et al. General discussion Faraday Discussions of the Chemical Society. 75: 155-171. DOI: 10.1039/DC9837500155 |
0.015 |
|
| 1986 |
Parmenter CS. COMPARING DISTRIBUTION PRACTICES. Iee Proceedings C: Generation Transmission and Distribution. 133: 389-392. |
0.01 |
|
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