C. Parmenter

发表

Vibrational energy transfer

G. Flynn, A. Wodtke, C. Parmenter, 1996 .

Energy Dissipation from Excited Acetaldehyde Molecules

C. Parmenter, W. Noyes, 1963 .

Predissociation in the S1 zero-point level of glyoxal vapor? A query

G. Loge, B. Rordorf, C. Parmenter, 1980 .

Collision-free dissociation after excitation of single rotational levels in S1 glyoxal

G. Loge, C. Parmenter, 1981 .

p‐fluorotoluene. I. Methyl (CH3 and CD3) internal rotation in the S1 and S0 states

K. Owens, C. Parmenter, D. Moss, 1992 .

On the contributions of van der Waals interactions to vibrational level mixing. Torsion–vibration coupling in p‐fluorotoluene

G. Ewing, C. Parmenter, D. Moss, 1987 .

A method to estimate intermolecular potential well depths for species in both ground and excited electronic states

M. Seaver, C. Parmenter, 1979 .

Solvation of O(2)(-) and O(4)(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy.

E. Hossain, David W. Rothgeb, C. Jarrold, 2008, The Journal of chemical physics.

Radiative and nonradiative processes in the first excited singlet state of azabenzene vapors

C. Parmenter, A. Knight, 1976 .

Characterization of polymer latex aerosols by rapid measurement of 360° light scattering patterns from individual particles☆

M. Seaver, Thomas R. Marshall, C. Parmenter, 1976 .

Fluorescence Quenching in Aromatic Hydrocarbons by Oxygen

C. Parmenter, J. D. Rau, 1969 .

Chemical timing 3. The picosecond dynamics of intramolecular vibrational redistribution from 11 levels in S1p‐difluorobenzene vapor

K. Holtzclaw, C. Parmenter, 1986 .

Collision induced intersystem crossing the photophysics of glyoxal vapor excited at 4358 Å

L. G. Anderson, C. Parmenter, H. M. Poland, 1973 .

Intersystem crossing in glyoxal vapor. An experimental study of both the resonant and statistical limit

L. G. Anderson, C. Parmenter, H. M. Poland, 1971 .

Fluorescence, Phosphorescence, and Triplet Formation in Biacetyl at Low Pressures

C. Parmenter, H. M. Poland, 1969 .

Fluorescence of Benzene Vapor at Low Pressures

A. H. White, C. Parmenter, 1969 .

Crossed beam rovibrational energy transfer from S1 glyoxal. IV. Reduced mass effects and an overview of the inelastic scattering characteristics from four initial levels

D. Krajnovich, C. Parmenter, B. Gilbert, 1994 .

Vibrationally (and rotationally) inelastic scattering characteristics for the He+I*2 system

K. W. Butz, D. Krajnovich, H. Du, 1989 .

Polystyrene latex particle size by electron microscopy and light scattering

M. Seaver, R. Rowell, Thomas R. Marshall, 1979 .

Vibrational energy flow within excited electronic states of large molecules

C. Parmenter, 1982 .

Chemical timing 4. The rovibronic level structure associated with intramolecular vibrational redistribution in S1p‐difluorobenzene

K. Holtzclaw, C. Parmenter, D. Moss, 1986 .

Fluorescence and intersystem crossing as a function of rotational energy on the S1 state of benzene

C. Parmenter, M. Schuh, 1972 .

Single Vibronic Level Fluorescence. II. Vapor‐Phase Fluorescence Spectra from the Zero‐Point Level of 1B2u Benzene and Benzene‐d6

M. Schuyler, C. Parmenter, 1970 .

Energy Transfer between Benzene and Biacetyl and the Lifetime of Triplet Benzene in the Gas Phase

C. Parmenter, B. Ring, 1967 .

Effects of Pressure on Fluorescence and Intersystem Crossing in Benzene Vapor

G. B. Kistiakowsky, C. Parmenter, 1965 .

Radiative and Nonradiative Processes in Benzene

C. Parmenter, 2007 .

Single vibronic level fluorescence. III. Fluorescence yields from three vibronic levels in the 1B2u state of benzene

M. Schuyler, C. Parmenter, 1970 .

Acceleration of intramolecular vibrational redistribution by methyl internal rotation. II. A comparison of m‐fluorotoluene and p‐fluorotoluene

C. Parmenter, D. Moss, P. Timbers, 1994 .

The role of intermolecular potential well depths in collision‐induced state changes

M. Seaver, K. Tang, C. Parmenter, 1979 .

The 250 nm absorption spectrum of benzene: Vibronic analysis☆

G. Atkinson, C. Parmenter, 1978 .

The 260 nm absorption spectrum of benzene: Remeasured band positions and refined assignments

G. Atkinson, C. Parmenter, 1978 .

The 260 nm absorption spectrum of benzene: Selection rules and band contours of vibrational angular momentum components

G. Atkinson, C. Parmenter, 1978 .

Mode-to-mode vibrational energy flow in S1 benzene☆

K. Tang, C. Parmenter, 1978 .

Band intensities in SVL fluorescence from C6H6 vapor: Franck-condon factors, fermi resonances, and a quantitative test of Herzberg-Teller theory

W. Ware, K. Tang, C. Parmenter, 1976 .

New measurements of SVL lifetimes and quantum yields in benzene vapor: Herzberg-Teller comparisons of radiative transition probabilities+

W. Ware, K. Tang, C. Parmenter, 1976 .

On intensity perturbations in vibronically induced radiative transitions

G. Fischer, C. Parmenter, B. Sharf, 1975 .

A time-resolved fluorescence search for intramolecular vibrational redistribution in S1 p-difluorobenzene vapor

K. Holtzclaw, C. Parmenter, 1984 .

Single vibronic level fluorescence spectra from the S1(1B2u) state of p-difluorobenzene vapor

C. Parmenter, R. A. Coveleskie, 1981 .

Extended view of the benzene 260-nm transition via single vibronic level fluorescence. I. General aspects of benzene single vibronic level fluorescence

M. Schuyler, C. Parmenter, A. Knight, 1975 .

Laser-excited fluorescence from s-tyriazine vapour: an analysis of vibronic coupling pathways

C. Parmenter, A. Knight, 1979 .

Rotational relaxation within the 1B2u(S1) state of benzene

C. Parmenter, R. A. Coveleskie, 1978 .

Electronic energy transfer between single vibronic levels of C6H6 and C6D6 vapors

K. Tang, C. Parmenter, B. Setzer, 1977 .

Resolved single vibronic level fluorescence after two-photon excitation of benzene vapor: a direct confirmation of the inducing mode☆

C. Parmenter, A. Knight, 1976 .

n,π* fluorescence from selected vibronic levels of pyrimidine vapor: Franck–Condon factors and excited state anharmonic coupling

C. Parmenter, A. Knight, C. Lawburgh, 1975 .

A fluorescence characterization of the p-difluorobenzene-argon van der Waals complex. Energy levels, geometries and dissociation energies

M. Su, C. Parmenter, O. Hye-Keun, 1991 .

A Tour of Vibrational Predissociation from Seven Levels in the S1 p-Difluorobenzene-Ar van der Waals Complex

M. Su, C. Parmenter, O. Hye-Keun, 1988 .

AN EXTENDED VIEW OF THE BENZENE 260-NM TRANSITION VIA SINGLE VIBRONIC LEVEL FLUORESCENCE PART 2, SINGLE VIBRONIC LEVEL FLUORESCENCE AS A PROBE IN THE ASSIGNMENT OF THE ABSORPTION SPECTRUM

M. Schuyler, C. Parmenter, A. Knight, 1975 .

Studies of collision-induced radiationless transitions in polyatomic vapors: Azabenzenes

C. Parmenter, A. Knight, 1976 .

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

M. Schuyler, C. Parmenter, A. Knight, 1975 .

Single vibronic level fluorescence. V. Pyridazine

C. Parmenter, A. D. Jordan, 1972 .

Characteristics and relaxation dynamics of van der Waals complexes between p-difluorobenzene and Ne.

C. Parmenter, T. Jayasekharan, 2004, The Journal of chemical physics.

Mode selectivity in vibrational predissociation: the p-difluorobenzene-argon complex

K. W. Butz, G. Ewing, D. Krajnovich, 1986 .

State-to-state vibrational transfer in atom-molecule collisions. Beams vs. bulbs

D. Krajnovich, C. Parmenter, D. Catlett, 1987 .

State-resolved vibrational-energy-transfer channels from S1 00 p-difluorobenzene in collision with helium and argon

C. Parmenter, D. Catlett, 1991 .

Polarization effects on rotational line strengths in collision‐free polyatomic fluorescence spectra

G. Loge, C. Parmenter, 1981 .

The absolute rates of radiative and of nonradiative decay from three vibronic levels in isolated 1B2u benzene molecules

W. Ware, B. Selinger, M. Schuyler, 1970 .

VIBRATIONAL PREDISSOCIATION DYNAMICS OF P-DIFLUOROBENZENE-N2 COMPLEXES. COMPARISON WITH P-DIFLUOROBENZENE-AR

C. Parmenter, B. Gilbert, H. Oh, 1995 .

Rotational relaxation in S1 glyoxal: Cross sections and a search for propensity rules

B. Rordorf, C. Parmenter, A. Knight, 1978 .

Rovibrational level mixing below and within the channel three region of S1 benzene

C. Parmenter, D. Moss, R. Longfellow, 1988 .

The collisional flow of vibrational energy into surrounding vibrational fields within S1 benzene

K. Tang, C. Parmenter, 1983 .

A direct view of intramolecular vibrational redistribution in S1p‐difluorobenzene

C. Parmenter, R. A. Coveleskie, D. Dolson, 1980 .

SCALED QUANTUM MECHANICAL STUDY OF VIBRATIONAL FORCE FIELD FOR P-DIFLUOROBENZENE AND P-FLUOROTOLUENE

E. Davidson, C. Parmenter, Quan Ju, 1999 .

The methyl rotor as an accelerating functional group for IVR

C. Parmenter, B. Stone, 1986 .

Chemical timing. 2. The picosecond dynamics of intramolecular vibrational redistribution in S1 p-difluorobenzene

C. Parmenter, R. A. Coveleskie, D. Dolson, 1985 .

Primary Photochemical Processes in Glyoxal at 4358 Å

C. Parmenter, 1964 .

Inelastic scattering from glyoxal: collision kinematics rather than the interaction potential dominates rotational channel selection.

S. Clegg, C. Parmenter, 2006, The Journal of chemical physics.

An Observation of Collision-Free, Intramolecular Vibrational Redistribution in S1 p-Fluorotoluene

C. Parmenter, D. Dolson, B. Stone, 1981 .

Introductory lecture. Vibrational redistribution within excited electronic states of polyatomic molecules

Charles S. Parmenter, C. Parmenter, 1983 .

Practical Aspects of Aligning Asymmetric Top Molecules via Single-Photon Excitation: An Application to S1 ← S0 Excitation of Glyoxal

M. Weida, C. Parmenter, 1997 .

Aligning symmetric and asymmetric top molecules via single photon excitation

Charles S. Parmenter, Miles J. Weida, M. Weida, 1997 .

An experimental potential energy surface for internal rotation in glyoxal

K. W. Butz, D. Krajnovich, C. Parmenter, 1990 .

Rovibrational energy transfer from the (00, K’=0) and (72,K’=0) levels of S1 glyoxal in crossed beam collisions with H2

K. W. Butz, D. Krajnovich, H. Du, 1988 .

Collisional Flow of Vibrational Energy into Surrounding Vibrational Fields within S1 p-Difluorobenzene. Rate Constants for Initial Levels with High Vibrational Excitation

C. Parmenter, C. Pursell, D. Catlett, 1995 .

A new crossed beam approach to vibrationally inelastic scattering in neutral collision systems. State‐to‐state cross sections for He+I*2 (υ’=15, 25, 35) at Ec.m.=89 meV

K. W. Butz, D. Krajnovich, H. Du, 1989 .

The temperature dependence of collision-induced state changes

M. Seaver, C. Parmenter, 1979 .

An active mode in both the collision-free and collision-induced vibrational dynamics of S1 p-difluorobenzene

D. Krajnovich, K. Holtzclaw, C. Parmenter, 1985 .

Vibrational relaxation within mixed electronic states

C. Parmenter, A. Knight, 1983 .

The vibrational numbering of bands in the spectra of polyatomic molecules

A. J. Merer, R. Zare, D. Levy, 1983 .

Acceleration of intramolecular vibrational redistribution by methyl internal rotation. A chemical timing study of p-fluorotoluene and p-fluorotoluene-d3

C. Parmenter, D. Moss, 1993 .

Participation of Methyl Internal Rotation in the Vibrational Predissociation of the Aromatic van der Waals Complex p-Fluorotoluene-Ar

C. Parmenter, Zhong‐Quan Zhao, 1995 .

Vibrational predissociation dynamics and internal rotation in aromatic van der Waals complexes

M. Su, C. Parmenter, Z. Q. Zhao, 1994 .

Effect of Phase on the Fluorescence Lifetime and on the Intersystem Crossing Rate in Biacetyl

L. G. Anderson, C. Parmenter, 1970 .

Factors controlling the competition among rotational and vibrational energy transfer channels in glyoxal.

S. Clegg, D. Krajnovich, S. Lu, 1997, Proceedings of the National Academy of Sciences of the United States of America.

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

D. Krajnovich, C. Parmenter, B. Gilbert, 1994 .

State-to-state collisional vibrational energy transfer in S1 p-difluorobenzene

C. Parmenter, C. Pursell, D. Catlett, 1994 .

STATE-TO-STATE INELASTIC SCATTERING FROM S1 GLYOXAL WITH THE RARE GAS SERIES : UNIFORM ROTATIONAL VS CHANGING VIBRATIONAL CHANNEL COMPETITION

A. Burrill, C. Parmenter, S. Clegg, 1998 .

Large .DELTA.v transitions and isotope effects in the crossed beams inelastic scattering of excited iodine (v' = 35) from hydrogen and deuterium

K. W. Butz, D. Krajnovich, H. Du, 1988 .

An accelerating mode for intermolecular vibrational redistribution

K. Holtzclaw, C. Parmenter, 1985 .

Chemical timing. 1. A method of picosecond fluorescence spectroscopy for the study of intramolecular vibrational redistribution

C. Parmenter, R. A. Coveleskie, D. Dolson, 1985 .

Harmonic mode scrambling in p-difluorobenzene

E. Davidson, C. Parmenter, H. Elston, 1992 .

Mode‐to‐mode vibrational energy flow in S1 benzene. V–V resonant energy transfer, microscopic reversibility, and the role of level degeneracies

G. Atkinson, K. Tang, C. Parmenter, 1979 .

Intramolecular vibrational redistribution in the S1 state of p-fluorotoluene

C. Parmenter, D. Dolson, B. Stone, 1981 .

Laser probes of intramolecular energy transfer between internal rotation and vibrations in large polyatomics

C. Parmenter, R. Longfellow, 1987 .

Van Der Waals Coupling Between Internal Rotation and Molecular Vibrations. The Methyl Rotor Effect on IVR

G. Ewing, C. Parmenter, D. Moss, 1987 .

Timing gases for picosecond chemical timing of molecular fluorescence spectra

C. Parmenter, D. Moss, R. A. Coveleskie, 1985 .

The temperature dependence of collision-induced intersystem crossing in S 2 glyoxal vapor

M. Seaver, C. Parmenter, 1980 .

Correspondence between rotational relaxation and collision-induced intersystem crossing in S1 pyrimidine

C. Parmenter, A. Knight, James T. Jones, 1983 .

Collision-induced electronic relaxation in polyatomic vapors

C. Parmenter, A. Knight, 1976 .

Precision Measurement of Particulates by Light Scattering at Optical Resonance

M. Seaver, C. Parmenter, T. Marshall, 1975, Science.