about
Binary and ternary complexes containing alpha-cyclodextrin and bromonaphthalene derivatives: a note of caution in interpreting UV absorption spectral data.Laser-induced fluorescence study of the S1 state of doubly-substituted 13C acetylene and harmonic force field determination.Full dimensional Franck-Condon factors for the acetylene à (1)Au-X̃ (1)Σ(g)(+) transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes.Perspective: The first ten years of broadband chirped pulse Fourier transform microwave spectroscopy.A chirped-pulse Fourier-transform microwave/pulsed uniform flow spectrometer. II. Performance and applications for reaction dynamics.The rotation-vibration structure of the SO2 C̃(1)B2 state explained by a new internal coordinate force field.A new approach toward transition state spectroscopy.Chirped-Pulse millimeter-Wave spectroscopy for dynamics and kinetics studies of pyrolysis reactions.Vibrational Relaxation of Highly Vibrationally Excited CO Scattered from Au(111): Evidence for CO- Formation.Intermediate state dependence of the photoelectron circular dichroism of fenchone observed via femtosecond resonance-enhanced multi-photon ionization.Trapping-desorption and direct-scattering of formaldehyde at Au(111).An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability.A 1 + 1' resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the à (1)A2 ← X[combining tilde] (1)A1 transition.The origin of unequal bond lengths in the C̃ (1)B2 state of SO2: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure.Simplified Cartesian basis model for intrapolyad emission intensities in the bent-to-linear electronic transition of acetylene.A chirped-pulse Fourier-transform microwave/pulsed uniform flow spectrometer. I. The low-temperature flow system.Full dimensional Franck-Condon factors for the acetylene à (1)A(u)-X̃ (1)Σ(g)(+) transition. I. Method for calculating polyatomic linear-bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes inThe ν6 fundamental frequency of the à state of formaldehyde and Coriolis perturbations in the 3ν4 levelObservation of b2 symmetry vibrational levels of the SO2 C̃ 1B2 state: Vibrational level staggering, Coriolis interactions, and rotation-vibration constantsCommunication: Observation of local-bender eigenstates in acetyleneElectron transfer mediates vibrational relaxation of CO in collisions with Ag(111)Design and evaluation of a pulsed-jet chirped-pulse millimeter-wave spectrometer for the 70-102 GHz regionHigh-resolution resonance-enhanced multiphoton photoelectron circular dichroismFundamental mechanisms for molecular energy conversion and chemical reactions at surfaces
P50
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P50
description
researcher
@en
name
G Barratt Park
@en
G Barratt Park
@nl
type
label
G Barratt Park
@en
G Barratt Park
@nl
prefLabel
G Barratt Park
@en
G Barratt Park
@nl
P31
P496
0000-0002-8716-220X