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

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-12, Vol.101 (50), p.9594-9602

1997

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

The Journal of chemical physics, 2006-10, Vol.125 (13), p.133110-133110-13

2006

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Factors Controlling the Competition among Rotational and Vibrational Energy Transfer Channels in Glyoxal

Proceedings of the National Academy of Sciences - PNAS, 1997-08, Vol.94 (16), p.8387-8392

1997

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

The Journal of chemical physics, 2004-06, Vol.120 (24), p.11469-11478

2004

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Pleasures of Science with Students and Colleagues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (49), p.10480-10483

Parmenter, Charles S

2003

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

The Journal of chemical physics, 2008-03, Vol.128 (10), p.104309-104309

2008

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Test of a Chemical Timing Method for Measuring Absolute Vibrational Relaxation Rate Constants for S1 p-Difluorobenzene

The journal of physical chemistry. B, 2005-05, Vol.109 (17), p.8297-8303

2005

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A Chemical Timing Method for Absolute Vibrational Relaxation Rate Constants in the Vibrational Quasi-Continuum Region of S1 p-Difluorobenzene

The journal of physical chemistry. B, 2004-07, Vol.108 (29), p.10325-10333

2004

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Non-Stern−Volmer Quenching of S1 pDFB Fluorescence by O2 and the Charge Transfer Complex

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-05, Vol.107 (18), p.3552-3558

2003

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Absolute Rate Constants for Collisional Vibrational Relaxation in Dense Vibrational Regions of S1 p-Difluorobenzene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-02, Vol.106 (6), p.938-944

2002

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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, 1993-05, Vol.98 (9), p.6897-6905

1993

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Vibrational Energy Transfer

Journal of physical chemistry (1952), 1996-08, Vol.100 (31), p.12817-12838

1996

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Vibrational energy flow within excited electronic states of large molecules

Journal of physical chemistry (1952), 1982-05, Vol.86 (10), p.1735-1750

Parmenter, Charles S

1982

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Aligning symmetric and asymmetric top molecules via single photon excitation

The Journal of chemical physics, 1997-11, Vol.107 (18), p.7138-7147

1997

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Observations of a Quantum Symmetry Restriction in the Rovibrationally Inelastic Scattering of Glyoxal

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-11, Vol.104 (45), p.10265-10270

2000

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

Chemical reviews, 1987-02, Vol.87 (1), p.237-288

1987

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

Journal of physical chemistry (1952), 1988-09, Vol.92 (19), p.5438-5449

1988

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

Faraday discussions, 1983, Vol.75, p.7

Parmenter, Charles S.

1983

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The Relative Influences of Ring Modes and Methyl Internal Rotation on the Cold Beam IVR of p-Fluorotoluene

Israel journal of chemistry, 1997, Vol.37 (4), p.379-385

1997

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A time-resolved fluorescence observation of intramolecular vibronic redistribution within the channel three region of S1 benzene

Journal of physical chemistry (1952), 1986-03, Vol.90 (6), p.1011-1014

1986

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Vibrational Predissociation Dynamics of p-Difluorobenzene-N2 Complexes. Comparison with p-Difluorobenzene-Ar

Journal of physical chemistry (1952), 1995-03, Vol.99 (9), p.2444-2458

1995

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Solvation of O2− and O4− by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy

The Journal of chemical physics, 2008-03, Vol.128 (10)

2008

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Solvation of O 2 − and O 4 − by p -difluorobenzene and p -xylene studied by photoelectron spectroscopy

The Journal of chemical physics, 2008-03, Vol.128 (10), p.104309-104309-8

2008

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

The Journal of chemical physics, 1979-06, Vol.70 (12), p.5458-5462

1979

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How a (nearly) free methyl rotor accelerates intramolecular vibration relaxation: theory and experiment

Journal of the Chemical Society, Faraday Transactions 2, 1988, Vol.84 (9), p.1499-1510

1988

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

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

Factors Controlling the Competition among Rotational and Vibrational Energy Transfer Channels in Glyoxal

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

Pleasures of Science with Students and Colleagues

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

Test of a Chemical Timing Method for Measuring Absolute Vibrational Relaxation Rate Constants for S1 p-Difluorobenzene

A Chemical Timing Method for Absolute Vibrational Relaxation Rate Constants in the Vibrational Quasi-Continuum Region of S1 p-Difluorobenzene

Non-Stern−Volmer Quenching of S1 pDFB Fluorescence by O2 and the Charge Transfer Complex

Absolute Rate Constants for Collisional Vibrational Relaxation in Dense Vibrational Regions of S1 p-Difluorobenzene

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

Vibrational Energy Transfer

Vibrational energy flow within excited electronic states of large molecules

Aligning symmetric and asymmetric top molecules via single photon excitation

Observations of a Quantum Symmetry Restriction in the Rovibrationally Inelastic Scattering of Glyoxal

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

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

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

The Relative Influences of Ring Modes and Methyl Internal Rotation on the Cold Beam IVR of p-Fluorotoluene

A time-resolved fluorescence observation of intramolecular vibronic redistribution within the channel three region of S1 benzene

Vibrational Predissociation Dynamics of p-Difluorobenzene-N2 Complexes. Comparison with p-Difluorobenzene-Ar

Solvation of O2− and O4− by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy

Solvation of O 2 − and O 4 − by p -difluorobenzene and p -xylene studied by photoelectron spectroscopy

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

How a (nearly) free methyl rotor accelerates intramolecular vibration relaxation: theory and experiment

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